PC-Compounds ::= {
{
id {
id cid 70691675
},
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
},
element {
s,
o,
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,
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,
3,
3,
4,
4,
5,
8,
8,
8,
9,
9,
10,
10,
10,
11,
11,
12,
12,
13,
13,
14,
14,
14,
15,
16,
16,
17,
17,
18,
18,
19,
20,
21,
22,
22,
22,
23,
23,
23,
25,
25,
25,
26,
26,
26,
27,
27,
27,
28,
28,
28,
29
},
aid2 {
5,
6,
7,
13,
15,
17,
14,
36,
16,
37,
18,
15,
19,
20,
20,
21,
22,
24,
43,
19,
29,
24,
29,
54,
55,
15,
16,
30,
31,
17,
32,
18,
33,
34,
35,
21,
38,
24,
23,
26,
39,
25,
40,
41,
27,
28,
42,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53
},
order {
single,
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 14,
above 3,
top 15,
bottom 16,
below 30,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 15,
above 2,
top 8,
bottom 14,
below 31,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 16,
above 4,
top 14,
bottom 17,
below 32,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 17,
above 2,
top 16,
bottom 18,
below 33,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 22,
above 10,
top 23,
bottom 26,
below 39,
parity any,
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
},
conformers {
{
x {
{ 102072, 10, -4 },
{ 76726, 10, -4 },
{ 51346, 10, -4 },
{ 64164, 10, -4 },
{ 93972, 10, -4 },
{ 107936, 10, -4 },
{ 96208, 10, -4 },
{ 64103, 10, -4 },
{ 64103, 10, -4 },
{ 45981, 10, -4 },
{ 45981, 10, -4 },
{ 3732, 10, -3 },
{ 110172, 10, -4 },
{ 61346, 10, -4 },
{ 6721, 10, -3 },
{ 67238, 10, -4 },
{ 76743, 10, -4 },
{ 84843, 10, -4 },
{ 54641, 10, -4 },
{ 69939, 10, -4 },
{ 54641, 10, -4 },
{ 3732, 10, -3 },
{ 3732, 10, -3 },
{ 45981, 10, -4 },
{ 2866, 10, -3 },
{ 2866, 10, -3 },
{ 2866, 10, -3 },
{ 2, 10, 0 },
{ 3732, 10, -3 },
{ 58541, 10, -4 },
{ 61085, 10, -4 },
{ 61116, 10, -4 },
{ 82262, 10, -4 },
{ 88319, 10, -4 },
{ 80391, 10, -4 },
{ 48255, 10, -4 },
{ 68321, 10, -4 },
{ 76139, 10, -4 },
{ 3732, 10, -3 },
{ 39441, 10, -4 },
{ 43426, 10, -4 },
{ 3403, 10, -3 },
{ 5135, 10, -3 },
{ 3176, 10, -3 },
{ 23291, 10, -4 },
{ 2556, 10, -3 },
{ 2246, 10, -3 },
{ 2866, 10, -3 },
{ 3486, 10, -3 },
{ 231, 10, -2 },
{ 14631, 10, -4 },
{ 169, 10, -2 },
{ 31951, 10, -4 },
{ 115832, 10, -4 },
{ 109535, 10, -4 }
},
y {
{ 3812, 10, -3 },
{ 20475, 10, -4 },
{ 25519, 10, -4 },
{ 43098, 10, -4 },
{ 32256, 10, -4 },
{ 3002, 10, -3 },
{ 4622, 10, -3 },
{ 7896, 10, -4 },
{ -8198, 10, -4 },
{ -20151, 10, -4 },
{ 9849, 10, -4 },
{ -5151, 10, -4 },
{ 43984, 10, -4 },
{ 25502, 10, -4 },
{ 17402, 10, -4 },
{ 33582, 10, -4 },
{ 30475, 10, -4 },
{ 36339, 10, -4 },
{ 4849, 10, -4 },
{ -151, 10, -4 },
{ -5151, 10, -4 },
{ -25151, 10, -4 },
{ -35151, 10, -4 },
{ -10151, 10, -4 },
{ -40151, 10, -4 },
{ -20151, 10, -4 },
{ -50151, 10, -4 },
{ -35151, 10, -4 },
{ 4849, 10, -4 },
{ 31031, 10, -4 },
{ 16442, 10, -4 },
{ 34562, 10, -4 },
{ 27651, 10, -4 },
{ 41473, 10, -4 },
{ 40654, 10, -4 },
{ 30894, 10, -4 },
{ 47698, 10, -4 },
{ -151, 10, -4 },
{ -18951, 10, -4 },
{ -40977, 10, -4 },
{ -34074, 10, -4 },
{ -43251, 10, -4 },
{ -23251, 10, -4 },
{ -14782, 10, -4 },
{ -17051, 10, -4 },
{ -2552, 10, -3 },
{ -50151, 10, -4 },
{ -56351, 10, -4 },
{ -50151, 10, -4 },
{ -29782, 10, -4 },
{ -32051, 10, -4 },
{ -4052, 10, -3 },
{ 7949, 10, -4 },
{ 41452, 10, -4 },
{ 50151, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
wedge-down,
wedge-up,
wedge-down,
wedge-up,
aromatic,
aromatic,
wavy
},
aid1 {
8,
8,
9,
9,
11,
11,
12,
12,
14,
15,
16,
17,
19,
21,
22
},
aid2 {
19,
20,
20,
21,
19,
29,
24,
29,
3,
8,
4,
18,
21,
24,
26
}
}
}
}
}
},
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 { 648, 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 11
},
{
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 8
},
{
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 '00000371E07BB8004000000000000000000000000001624000002C00
0000000000005801F800001E00104800000D3CE1970607F0BFCC1600A0010661643080802D1110
A00150A028541083580240C8401E44080F1002D30020F030020C00000000000000000000000000
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,3S,4R,5R)-5-[6-(1,3-dimethylbutylamino)purin-9-yl]-3,
4-dihydroxy-tetrahydrofuran-2-yl]methyl sulfamate"
},
{
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 "sulfamic acid
[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(4-methylpentan-2-ylamino)-9-purinyl]-2-oxo
lanyl]methyl ester"
},
{
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,3S,4R,5R)-3,4-dihydroxy-5
-[6-(4-methylpentan-2-ylamino)purin-9-yl]oxolan-2-yl]methyl sulfamate"
},
{
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,3S,4R,5R)-3,4-dihydroxy-5-[6-(4-methylpentan-2-ylamin
o)purin-9-yl]oxolan-2-yl]methyl sulfamate"
},
{
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,3S,4R,5R)-5-[6-(4-methylpentan-2-ylamino)purin-9-yl]-
3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate"
},
{
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 "sulfamic acid
[(2R,3S,4R,5R)-5-[6-(1,3-dimethylbutylamino)purin-9-yl]-3,4-dihydroxy-tetrahy
drofuran-2-yl]methyl ester"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C16H26N6O6S/c1-8(2)4-9(3)21-14-11-15(19-6-18-14)2
2(7-20-11)16-13(24)12(23)10(28-16)5-27-29(17,25)26/h6-10,12-13,16,23-24H,4-5H2
,1-3H3,(H2,17,25,26)(H,18,19,21)/t9?,10-,12-,13-,16-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "NPHCCRFVTHZKNR-CALCHNCGSA-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 "430.16345374"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C16H26N6O6S"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "430.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CC(C)CC(C)NC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COS(=O)(=O)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 "CC(C)CC(C)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](
O3)COS(=O)(=O)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 { 183, 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 "430.16345374"
}
},
count {
heavy-atom 29,
atom-chiral 5,
atom-chiral-def 4,
atom-chiral-undef 1,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}