PC-Compounds ::= {
{
id {
id cid 57172177
},
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
},
element {
o,
o,
o,
o,
o,
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,
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,
2,
2,
3,
3,
4,
4,
5,
6,
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
10,
11,
11,
11,
12,
12,
12,
13,
13,
14,
15,
15,
16,
16,
17,
18,
19,
21,
21,
21,
22,
22,
22,
23,
23,
24,
24,
25,
26,
27,
28,
28,
29,
29,
30,
30,
31
},
aid2 {
14,
15,
12,
38,
13,
39,
5,
16,
21,
14,
17,
18,
18,
19,
17,
25,
20,
25,
26,
27,
47,
20,
48,
49,
13,
14,
32,
15,
33,
34,
16,
35,
36,
37,
19,
40,
20,
22,
41,
42,
23,
43,
44,
24,
27,
26,
28,
45,
29,
46,
30,
50,
31,
51,
31,
52,
53
},
order {
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
double,
single,
single,
single,
single,
single,
double,
single,
single
}
},
stereo {
tetrahedral {
center 12,
above 2,
top 14,
bottom 13,
below 32,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 13,
above 3,
top 12,
bottom 15,
below 33,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 14,
above 1,
top 6,
bottom 12,
below 34,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 15,
above 1,
top 13,
bottom 16,
below 35,
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
},
conformers {
{
x {
{ 59405, 10, -4 },
{ 34026, 10, -4 },
{ 46844, 10, -4 },
{ 76651, 10, -4 },
{ 84752, 10, -4 },
{ 46783, 10, -4 },
{ 46783, 10, -4 },
{ 2866, 10, -3 },
{ 2, 10, 0 },
{ 123032, 10, -4 },
{ 2866, 10, -3 },
{ 44026, 10, -4 },
{ 49917, 10, -4 },
{ 49889, 10, -4 },
{ 59422, 10, -4 },
{ 67523, 10, -4 },
{ 3732, 10, -3 },
{ 52619, 10, -4 },
{ 3732, 10, -3 },
{ 2866, 10, -3 },
{ 9388, 10, -3 },
{ 10198, 10, -3 },
{ 111109, 10, -4 },
{ 119722, 10, -4 },
{ 2, 10, 0 },
{ 12713, 10, -3 },
{ 11315, 10, -3 },
{ 121835, 10, -4 },
{ 136651, 10, -4 },
{ 131356, 10, -4 },
{ 138764, 10, -4 },
{ 4122, 10, -3 },
{ 54309, 10, -4 },
{ 54266, 10, -4 },
{ 64942, 10, -4 },
{ 70999, 10, -4 },
{ 6307, 10, -3 },
{ 30935, 10, -4 },
{ 51, 10, -1 },
{ 58819, 10, -4 },
{ 90404, 10, -4 },
{ 98332, 10, -4 },
{ 105456, 10, -4 },
{ 97528, 10, -4 },
{ 14631, 10, -4 },
{ 108986, 10, -4 },
{ 126104, 10, -4 },
{ 23291, 10, -4 },
{ 3403, 10, -3 },
{ 117242, 10, -4 },
{ 141245, 10, -4 },
{ 132666, 10, -4 },
{ 144668, 10, -4 }
},
y {
{ 5295, 10, -4 },
{ 10339, 10, -4 },
{ 27917, 10, -4 },
{ 17076, 10, -4 },
{ 22939, 10, -4 },
{ -7284, 10, -4 },
{ -23379, 10, -4 },
{ -5331, 10, -4 },
{ -20331, 10, -4 },
{ 9826, 10, -4 },
{ -35331, 10, -4 },
{ 10321, 10, -4 },
{ 18402, 10, -4 },
{ 2221, 10, -4 },
{ 15295, 10, -4 },
{ 21159, 10, -4 },
{ -10331, 10, -4 },
{ -15331, 10, -4 },
{ -20331, 10, -4 },
{ -25331, 10, -4 },
{ 18856, 10, -4 },
{ 2472, 10, -3 },
{ 20637, 10, -4 },
{ 256, 10, -2 },
{ -10331, 10, -4 },
{ 18883, 10, -4 },
{ 10908, 10, -4 },
{ 35374, 10, -4 },
{ 2194, 10, -3 },
{ 38431, 10, -4 },
{ 31714, 10, -4 },
{ 15851, 10, -4 },
{ 22778, 10, -4 },
{ -217, 10, -3 },
{ 12471, 10, -4 },
{ 26293, 10, -4 },
{ 25473, 10, -4 },
{ 15714, 10, -4 },
{ 32518, 10, -4 },
{ -15331, 10, -4 },
{ 13722, 10, -4 },
{ 14542, 10, -4 },
{ 29854, 10, -4 },
{ 29035, 10, -4 },
{ -7231, 10, -4 },
{ 6315, 10, -4 },
{ 4441, 10, -4 },
{ -38431, 10, -4 },
{ -38431, 10, -4 },
{ 39539, 10, -4 },
{ 17776, 10, -4 },
{ 44491, 10, -4 },
{ 3361, 10, -3 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
wedge-down,
wedge-down,
wedge-up,
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
12,
13,
14,
15,
17,
19,
23,
23,
24,
24,
26,
28,
29,
30
},
aid2 {
17,
18,
18,
19,
17,
25,
20,
25,
26,
27,
2,
3,
6,
16,
19,
20,
24,
27,
26,
28,
29,
30,
31,
31
}
}
}
}
}
},
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 { 604, 10, 0 }
},
{
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 9
},
{
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 4
},
{
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 7
},
{
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 '00000371E07BB800000000000000000000000000000162C480003C40
0000000000005801FE00001E00100C00000C1CE19F063DF0FFCD9600A0033667640082802D3112
A009D9A03874988B78E2C0D9D19E64086FD003DBC827F0F0E30E80000000000200000000000000
040000000000000000'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,4S,5R)-2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)et
hylperoxymethyl]tetrahydrofuran-3,4-diol"
},
{
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,4S,5R)-2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)et
hyldioxymethyl]oxolane-3,4-diol"
},
{
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,4S,5R)-2-(6-aminopurin-
9-yl)-5-[2-(1H-indol-3-yl)ethylperoxymethyl]oxolane-3,4-diol"
},
{
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,4S,5R)-2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)et
hylperoxymethyl]oxolane-3,4-diol"
},
{
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,4S,5R)-2-(6-aminopurin-9-yl)-5-[2-(1H-indol-3-yl)et
hylperoxymethyl]oxolane-3,4-diol"
},
{
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,4S,5R)-2-adenin-9-yl-5-[2-(1H-indol-3-yl)ethylperox
ymethyl]tetrahydrofuran-3,4-diol"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C20H22N6O5/c21-18-15-19(24-9-23-18)26(10-25-15)20
-17(28)16(27)14(31-20)8-30-29-6-5-11-7-22-13-4-2-1-3-12(11)13/h1-4,7,9-10,14,1
6-17,20,22,27-28H,5-6,8H2,(H2,21,23,24)/t14-,16-,17-,20-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "BPAJRHHIIOZXSH-WVSUBDOOSA-N"
},
{
urn {
label "Log P",
name "XLogP3",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 2, 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 "426.16516782"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C20H22N6O5"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "426.4"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C1=CC=C2C(=C1)C(=CN2)CCOOCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)
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=CC=C2C(=C1)C(=CN2)CCOOC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C
=NC5=C(N=CN=C54)N)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 { 154, 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 "426.16516782"
}
},
count {
heavy-atom 31,
atom-chiral 4,
atom-chiral-def 4,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}