PC-Compounds ::= {
{
id {
id cid 15725660
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76,
77,
78,
79,
80,
81,
82,
83,
84,
85,
86,
87,
88,
89,
90,
91,
92,
93,
94,
95,
96,
97,
98,
99
},
element {
p,
p,
p,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
n,
n,
n,
n,
n,
n,
n,
n,
n,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
1,
1,
2,
2,
2,
2,
3,
3,
3,
3,
4,
4,
5,
5,
6,
7,
8,
8,
9,
9,
10,
11,
11,
12,
13,
13,
14,
14,
15,
16,
17,
20,
21,
22,
23,
24,
26,
26,
26,
27,
27,
27,
28,
28,
28,
29,
29,
30,
30,
31,
31,
32,
32,
32,
33,
33,
33,
34,
34,
34,
35,
35,
35,
36,
36,
37,
37,
38,
39,
39,
39,
40,
40,
41,
42,
42,
43,
43,
43,
44,
44,
45,
45,
46,
46,
47,
48,
48,
49,
49,
50,
50,
52,
52,
54,
54,
56,
56,
57,
57,
60,
60
},
aid2 {
7,
10,
16,
18,
6,
12,
17,
19,
15,
23,
24,
25,
37,
38,
41,
42,
35,
39,
43,
47,
36,
80,
45,
40,
81,
49,
44,
83,
46,
85,
48,
88,
89,
51,
53,
55,
96,
97,
38,
50,
51,
41,
52,
53,
47,
54,
55,
51,
58,
53,
59,
55,
61,
58,
92,
93,
59,
94,
95,
61,
98,
99,
36,
38,
62,
37,
63,
45,
64,
65,
40,
41,
66,
42,
67,
68,
48,
69,
44,
49,
70,
46,
71,
72,
73,
47,
74,
75,
76,
77,
78,
79,
56,
82,
57,
84,
60,
86,
58,
87,
59,
90,
61,
91
},
order {
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 35,
above 6,
top 38,
bottom 36,
below 62,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 36,
above 9,
top 35,
bottom 37,
below 63,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 37,
above 4,
top 36,
bottom 45,
below 64,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 38,
above 4,
top 26,
bottom 35,
below 65,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 39,
above 7,
top 41,
bottom 40,
below 66,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 40,
above 11,
top 39,
bottom 42,
below 67,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 41,
above 5,
top 27,
bottom 39,
below 68,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 42,
above 5,
top 40,
bottom 48,
below 69,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 43,
above 8,
top 44,
bottom 49,
below 70,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 44,
above 13,
top 46,
bottom 43,
below 71,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 46,
above 14,
top 47,
bottom 44,
below 74,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 47,
above 8,
top 28,
bottom 46,
below 75,
parity clockwise,
type tetrahedral
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76,
77,
78,
79,
80,
81,
82,
83,
84,
85,
86,
87,
88,
89,
90,
91,
92,
93,
94,
95,
96,
97,
98,
99
},
conformers {
{
x {
{ 88306, 10, -4 },
{ 140039, 10, -4 },
{ 33328, 10, -4 },
{ 106917, 10, -4 },
{ 56656, 10, -4 },
{ 132608, 10, -4 },
{ 82428, 10, -4 },
{ 163367, 10, -4 },
{ 125885, 10, -4 },
{ 94184, 10, -4 },
{ 7155, 10, -3 },
{ 147471, 10, -4 },
{ 178261, 10, -4 },
{ 189139, 10, -4 },
{ 40759, 10, -4 },
{ 80216, 10, -4 },
{ 14673, 10, -3 },
{ 96396, 10, -4 },
{ 133348, 10, -4 },
{ 132327, 10, -4 },
{ 84813, 10, -4 },
{ 15764, 10, -3 },
{ 25896, 10, -4 },
{ 26637, 10, -4 },
{ 40019, 10, -4 },
{ 115007, 10, -4 },
{ 67871, 10, -4 },
{ 174582, 10, -4 },
{ 123667, 10, -4 },
{ 7946, 10, -3 },
{ 16923, 10, -3 },
{ 115007, 10, -4 },
{ 74108, 10, -4 },
{ 180819, 10, -4 },
{ 123097, 10, -4 },
{ 120007, 10, -4 },
{ 110007, 10, -4 },
{ 115007, 10, -4 },
{ 72483, 10, -4 },
{ 67483, 10, -4 },
{ 65792, 10, -4 },
{ 57702, 10, -4 },
{ 164413, 10, -4 },
{ 174194, 10, -4 },
{ 104129, 10, -4 },
{ 179194, 10, -4 },
{ 172503, 10, -4 },
{ 5027, 10, -3 },
{ 156981, 10, -4 },
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{ 60439, 10, -4 },
{ 77381, 10, -4 },
{ 184092, 10, -4 },
{ 16715, 10, -3 },
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{ 186172, 10, -4 },
{ 17874, 10, -3 },
{ 127481, 10, -4 },
{ 126131, 10, -4 },
{ 103883, 10, -4 },
{ 120531, 10, -4 },
{ 74705, 10, -4 },
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{ 51913, 10, -4 },
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{ 15407, 10, -3 },
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{ 67906, 10, -4 },
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{ 54543, 10, -4 },
{ 192784, 10, -4 },
{ 1887, 10, -2 },
{ 100977, 10, -4 },
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{ 152795, 10, -4 },
{ 57911, 10, -4 },
{ 192068, 10, -4 },
{ 109638, 10, -4 },
{ 120376, 10, -4 },
{ 69501, 10, -4 },
{ 80005, 10, -4 },
{ 2, 10, 0 },
{ 28553, 10, -4 },
{ 186716, 10, -4 },
{ 176212, 10, -4 }
},
y {
{ -7936, 10, -4 },
{ 13108, 10, -4 },
{ 1892, 10, -4 },
{ 16709, 10, -4 },
{ -18345, 10, -4 },
{ 198, 10, -2 },
{ -16026, 10, -4 },
{ -7129, 10, -4 },
{ -891, 10, -4 },
{ 154, 10, -4 },
{ 2815, 10, -4 },
{ 6417, 10, -4 },
{ 1403, 10, -3 },
{ -4811, 10, -4 },
{ -4799, 10, -4 },
{ -2058, 10, -4 },
{ 2054, 10, -3 },
{ -13814, 10, -4 },
{ 5677, 10, -4 },
{ 32587, 10, -4 },
{ -28593, 10, -4 },
{ -2458, 10, -3 },
{ 8584, 10, -4 },
{ -5539, 10, -4 },
{ 9324, 10, -4 },
{ 32587, 10, -4 },
{ -32194, 10, -4 },
{ -20978, 10, -4 },
{ 47587, 10, -4 },
{ -45066, 10, -4 },
{ -37451, 10, -4 },
{ 62587, 10, -4 },
{ -61538, 10, -4 },
{ -50323, 10, -4 },
{ 16709, 10, -4 },
{ 7199, 10, -4 },
{ 7199, 10, -4 },
{ 22587, 10, -4 },
{ -14981, 10, -4 },
{ -6321, 10, -4 },
{ -22413, 10, -4 },
{ -84, 10, -2 },
{ 2816, 10, -4 },
{ 4895, 10, -4 },
{ -891, 10, -4 },
{ -3765, 10, -4 },
{ -11197, 10, -4 },
{ -1709, 10, -4 },
{ 9507, 10, -4 },
{ 37587, 10, -4 },
{ 37587, 10, -4 },
{ -38885, 10, -4 },
{ -35284, 10, -4 },
{ -24068, 10, -4 },
{ -2767, 10, -3 },
{ 47587, 10, -4 },
{ -48667, 10, -4 },
{ 52587, 10, -4 },
{ -51757, 10, -4 },
{ -3385, 10, -3 },
{ -40541, 10, -4 },
{ 12325, 10, -4 },
{ 8169, 10, -4 },
{ 8169, 10, -4 },
{ 25402, 10, -4 },
{ -20769, 10, -4 },
{ -1503, 10, -4 },
{ -24017, 10, -4 },
{ -10622, 10, -4 },
{ 594, 10, -4 },
{ 5219, 10, -4 },
{ -6851, 10, -4 },
{ -3609, 10, -4 },
{ 1434, 10, -4 },
{ -15099, 10, -4 },
{ 2108, 10, -4 },
{ 3766, 10, -4 },
{ 13324, 10, -4 },
{ 14981, 10, -4 },
{ -6555, 10, -4 },
{ 783, 10, -3 },
{ 34487, 10, -4 },
{ 14678, 10, -4 },
{ -3697, 10, -3 },
{ 205, 10, -4 },
{ -1992, 10, -3 },
{ 50687, 10, -4 },
{ 4108, 10, -4 },
{ 19251, 10, -4 },
{ -52816, 10, -4 },
{ -35766, 10, -4 },
{ 65687, 10, -4 },
{ 65687, 10, -4 },
{ -65687, 10, -4 },
{ -63454, 10, -4 },
{ 6668, 10, -4 },
{ -11436, 10, -4 },
{ -52239, 10, -4 },
{ -54471, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
wedge-down,
wedge-down,
wedge-up,
wedge-up,
wedge-up,
wedge-up,
wedge-down,
wedge-down,
wedge-down,
wedge-up,
wedge-up,
wedge-down,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
26,
26,
27,
27,
28,
28,
29,
29,
30,
30,
31,
31,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
46,
47,
50,
52,
54,
56,
57,
60
},
aid2 {
50,
51,
52,
53,
54,
55,
51,
58,
53,
59,
55,
61,
6,
9,
45,
26,
7,
11,
27,
48,
49,
13,
14,
28,
56,
57,
60,
58,
59,
61
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2019.01.04"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 208, 10, 1 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 22
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 11
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 16
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value binary '00000371F07BFE030000000000000000000000000001224480002040
80000000000000000000001E00100820000814E18006010003400710A840226674808000010002
000800001800108310020080000E4000071602130000F030020000000000000000000000000000
000000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-[[(2R,3S
,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]me
thoxy-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methyl
[(2R,3R,4R,5R)-2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(phosphonooxymeth
yl)tetrahydrofuran-3-yl] hydrogen phosphate"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(2R,3R,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-4-[[(2R,3S,
4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydrox
yphosphoryl]oxy-3-hydroxy-2-oxolanyl]methyl
[(2R,3R,4R,5R)-2-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-5-(phosphonooxymethy
l)-3-oxolanyl] hydrogen phosphate"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(2R,3R,4R,5R)-5-(4-amino-2-ox
opyrimidin-1-yl)-4-[[(2R,3S,4R,5R)-5-(4-amino-2-ox
opyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydr
oxyoxolan-2-yl]methyl
[(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-
hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-[[(2R,3S,
4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydrox
yphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl
[(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(phosphonooxymethy
l)oxolan-3-yl] hydrogen phosphate"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)
-4-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidany
l)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methyl
[(2R,3R,4R,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-5-(phos
phonooxymethyl)oxolan-3-yl] hydrogen phosphate"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(2R,3R,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-4-[[(2R,3
S,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]
methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methyl
[(2R,3R,4R,5R)-2-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-5-(phosphonooxymet
hyl)tetrahydrofuran-3-yl] hydrogen phosphate"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C27H38N9O22P3/c28-13-1-4-34(25(41)31-13)22-19(40)
16(37)10(54-22)8-52-60(47,48)58-21-18(39)12(56-24(21)36-6-3-15(30)33-27(36)43)
9-53-61(49,50)57-20-17(38)11(7-51-59(44,45)46)55-23(20)35-5-2-14(29)32-26(35)4
2/h1-6,10-12,16-24,37-40H,7-9H2,(H,47,48)(H,49,50)(H2,28,31,41)(H2,29,32,42)(H
2,30,33,43)(H2,44,45,46)/t10-,11-,12-,16-,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "PUUREYJQAGDFSL-GDDMVZOWSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { -108, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "933.13442487"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C27H38N9O22P3"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "933.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(C(OC3N4C=CC(=NC
4=O)N)COP(=O)(O)OC5C(C(OC5N6C=CC(=NC6=O)N)COP(=O)(O)O)O)O)O)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O[
C@@H]3[C@@H]([C@H](O[C@H]3N4C=CC(=NC4=O)N)COP(=O)(O)O[C@@H]5[C@@H]([C@H](O[C@H
]5N6C=CC(=NC6=O)N)COP(=O)(O)O)O)O)O)O"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 463, 10, 0 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "933.13442487"
}
},
count {
heavy-atom 61,
atom-chiral 12,
atom-chiral-def 12,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}