PC-Compounds ::= {
{
id {
id cid 70680308
},
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
},
element {
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
n,
n,
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,
2,
2,
3,
3,
4,
4,
5,
5,
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
11,
11,
12,
12,
13,
13,
14,
14,
15,
16,
17,
17,
17,
18,
18,
18,
19,
19,
19,
20,
20,
21,
21,
22,
22,
22,
23,
23,
24,
24,
25,
26,
26,
27,
27,
28,
28,
28,
29,
30,
30,
31,
32,
32,
33,
33,
34,
34,
35,
35,
36,
36,
37,
38,
39,
39,
39,
40,
40,
40
},
aid2 {
19,
20,
20,
22,
26,
31,
29,
32,
29,
34,
21,
64,
23,
65,
24,
66,
25,
67,
30,
68,
31,
69,
33,
70,
35,
71,
36,
72,
37,
38,
27,
37,
60,
28,
38,
61,
21,
26,
41,
23,
42,
27,
43,
24,
32,
44,
25,
45,
25,
46,
47,
35,
48,
31,
49,
29,
30,
50,
51,
33,
52,
53,
54,
55,
34,
56,
36,
57,
58,
59,
62,
63,
39,
40,
73,
74,
75,
76,
77,
78
},
order {
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,
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,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 19,
above 1,
top 21,
bottom 26,
below 41,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 20,
above 1,
top 2,
bottom 23,
below 42,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 21,
above 6,
top 19,
bottom 27,
below 43,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 22,
above 2,
top 24,
bottom 32,
below 44,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 23,
above 7,
top 20,
bottom 25,
below 45,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 24,
above 8,
top 22,
bottom 25,
below 46,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 25,
above 9,
top 24,
bottom 23,
below 47,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 26,
above 3,
top 19,
bottom 35,
below 48,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 27,
above 17,
top 31,
bottom 21,
below 49,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 28,
above 18,
top 29,
bottom 30,
below 50,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 29,
above 4,
top 28,
bottom 5,
below 51,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 30,
above 10,
top 33,
bottom 28,
below 52,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 31,
above 3,
top 11,
bottom 27,
below 53,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 33,
above 12,
top 30,
bottom 34,
below 56,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 34,
above 5,
top 33,
bottom 36,
below 57,
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
},
conformers {
{
x {
{ 103312, 10, -4 },
{ 85991, 10, -4 },
{ 111972, 10, -4 },
{ 6001, 10, -3 },
{ 5135, 10, -3 },
{ 85991, 10, -4 },
{ 103312, 10, -4 },
{ 68671, 10, -4 },
{ 85991, 10, -4 },
{ 25369, 10, -4 },
{ 103312, 10, -4 },
{ 25369, 10, -4 },
{ 129292, 10, -4 },
{ 3403, 10, -3 },
{ 94651, 10, -4 },
{ 25369, 10, -4 },
{ 85991, 10, -4 },
{ 4269, 10, -3 },
{ 103312, 10, -4 },
{ 94651, 10, -4 },
{ 94651, 10, -4 },
{ 77331, 10, -4 },
{ 94651, 10, -4 },
{ 77331, 10, -4 },
{ 85991, 10, -4 },
{ 111972, 10, -4 },
{ 94651, 10, -4 },
{ 4269, 10, -3 },
{ 5135, 10, -3 },
{ 3403, 10, -3 },
{ 103312, 10, -4 },
{ 68671, 10, -4 },
{ 3403, 10, -3 },
{ 4269, 10, -3 },
{ 120632, 10, -4 },
{ 4269, 10, -3 },
{ 85991, 10, -4 },
{ 3403, 10, -3 },
{ 77331, 10, -4 },
{ 3403, 10, -3 },
{ 97942, 10, -4 },
{ 100021, 10, -4 },
{ 89282, 10, -4 },
{ 77331, 10, -4 },
{ 94651, 10, -4 },
{ 77331, 10, -4 },
{ 9136, 10, -3 },
{ 117341, 10, -4 },
{ 94651, 10, -4 },
{ 3732, 10, -3 },
{ 5135, 10, -3 },
{ 3403, 10, -3 },
{ 97942, 10, -4 },
{ 72656, 10, -4 },
{ 64685, 10, -4 },
{ 3403, 10, -3 },
{ 48059, 10, -4 },
{ 116647, 10, -4 },
{ 124617, 10, -4 },
{ 80622, 10, -4 },
{ 48059, 10, -4 },
{ 48796, 10, -4 },
{ 4481, 10, -3 },
{ 80622, 10, -4 },
{ 108681, 10, -4 },
{ 68671, 10, -4 },
{ 9136, 10, -3 },
{ 2, 10, 0 },
{ 108681, 10, -4 },
{ 2, 10, 0 },
{ 134662, 10, -4 },
{ 3403, 10, -3 },
{ 80431, 10, -4 },
{ 71962, 10, -4 },
{ 74231, 10, -4 },
{ 2783, 10, -3 },
{ 3403, 10, -3 },
{ 4023, 10, -3 }
},
y {
{ -595, 10, -3 },
{ -595, 10, -3 },
{ 1905, 10, -3 },
{ -1095, 10, -3 },
{ 405, 10, -3 },
{ 405, 10, -3 },
{ -2595, 10, -3 },
{ -2595, 10, -3 },
{ -3595, 10, -3 },
{ -1095, 10, -3 },
{ 3405, 10, -3 },
{ 905, 10, -3 },
{ 905, 10, -3 },
{ 2405, 10, -3 },
{ 3905, 10, -3 },
{ -2095, 10, -3 },
{ 2405, 10, -3 },
{ -2095, 10, -3 },
{ 405, 10, -3 },
{ -1095, 10, -3 },
{ 905, 10, -3 },
{ -1095, 10, -3 },
{ -2095, 10, -3 },
{ -2095, 10, -3 },
{ -2595, 10, -3 },
{ 905, 10, -3 },
{ 1905, 10, -3 },
{ -1095, 10, -3 },
{ -595, 10, -3 },
{ -595, 10, -3 },
{ 2405, 10, -3 },
{ -595, 10, -3 },
{ 405, 10, -3 },
{ 905, 10, -3 },
{ 405, 10, -3 },
{ 1905, 10, -3 },
{ 3405, 10, -3 },
{ -2595, 10, -3 },
{ 3905, 10, -3 },
{ -3595, 10, -3 },
{ 95, 10, -3 },
{ -1405, 10, -3 },
{ 1215, 10, -3 },
{ -475, 10, -3 },
{ -2715, 10, -3 },
{ -2715, 10, -3 },
{ -2905, 10, -3 },
{ 1215, 10, -3 },
{ 2525, 10, -3 },
{ -1405, 10, -3 },
{ -1215, 10, -3 },
{ -1215, 10, -3 },
{ 2715, 10, -3 },
{ -1201, 10, -4 },
{ -1201, 10, -4 },
{ 1025, 10, -3 },
{ 1215, 10, -3 },
{ -699, 10, -4 },
{ -699, 10, -4 },
{ 2095, 10, -3 },
{ -2405, 10, -3 },
{ 17973, 10, -4 },
{ 24876, 10, -4 },
{ 715, 10, -3 },
{ -2285, 10, -3 },
{ -3215, 10, -3 },
{ -3905, 10, -3 },
{ -785, 10, -3 },
{ 3715, 10, -3 },
{ 595, 10, -3 },
{ 595, 10, -3 },
{ 3025, 10, -3 },
{ 44419, 10, -4 },
{ 4215, 10, -3 },
{ 33681, 10, -4 },
{ -3595, 10, -3 },
{ -4215, 10, -3 },
{ -3595, 10, -3 }
},
style {
annotation {
wedge-up,
wedge-down,
wedge-down,
wedge-up,
wedge-down,
wedge-up,
wedge-up,
wedge-down,
wedge-up,
wedge-down,
wedge-up,
wedge-up,
wedge-down,
wedge-down,
wedge-up
},
aid1 {
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
33,
34
},
aid2 {
1,
1,
6,
32,
7,
8,
9,
35,
17,
18,
4,
10,
11,
12,
36
}
}
}
}
}
},
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 "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 854, 10, 0 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 16
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 11
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 9
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value binary '00000371F07B3E000000000000000000000000000000000000002448
90000000000000000000001E0010080000083CF18007020802C006000800011010000000000000
00000080080000131002008000274000071600970001F0700F0000000000000000000000000000
000000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6
R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-
3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)tetra
hydropyran-3-yl]acetamide"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(2R,3R,4R,5S,6R)-5-[[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,
6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-3,4,5-trih
ydroxy-2-oxanyl]oxy]-2,4-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-6-[[(2R,3
R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethy
l)oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxym
ethyl)oxan-3-yl]acetamide"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6
R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,5-trihy
droxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6
R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-t
ris(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethana
mide"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6
R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]-3,4,5-
trihydroxy-tetrahydropyran-2-yl]oxy-2,4-dihydroxy-6-methylol-tetrahydropyran-3
-yl]acetamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C22H38N2O16/c1-6(27)23-11-16(32)19(9(4-26)37-20(1
1)35)40-22-18(34)17(33)14(30)10(39-22)5-36-21-12(24-7(2)28)15(31)13(29)8(3-25)
38-21/h8-22,25-26,29-35H,3-5H2,1-2H3,(H,23,27)(H,24,28)/t8-,9-,10-,11-,12-,13-
,14+,15-,16-,17+,18-,19-,20-,21-,22-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "ILSGXQJDFRRBKD-FGYPYEQSSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2019.06.18"
},
value fval { -69, 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 "586.22213313"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C22H38N2O16"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "586.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O
)NC(=O)C)O)O)O)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O[C@@H]2[C@@H
]([C@H]([C@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)C)O)O
)O)O"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 286, 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 "586.22213313"
}
},
count {
heavy-atom 40,
atom-chiral 15,
atom-chiral-def 15,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}