PC-Compounds ::= {
{
id {
id cid 70500280
},
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
},
element {
o,
o,
o,
n,
n,
n,
n,
n,
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
}
},
bonds {
aid1 {
1,
1,
2,
2,
3,
3,
4,
4,
4,
5,
5,
6,
6,
7,
7,
8,
8,
8,
9,
9,
10,
10,
11,
11,
11,
12,
12,
13,
13,
13,
14,
14,
14,
15,
15,
16,
17,
17,
17,
18,
19,
20,
20,
20,
22,
22,
22,
23
},
aid2 {
9,
12,
10,
36,
15,
40,
9,
16,
18,
18,
19,
16,
23,
21,
23,
21,
45,
46,
10,
13,
11,
24,
12,
25,
26,
15,
27,
14,
28,
29,
17,
30,
31,
32,
33,
19,
20,
34,
35,
37,
21,
22,
38,
39,
41,
42,
43,
44
},
order {
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,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 9,
above 1,
top 4,
bottom 10,
below 13,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 10,
above 2,
top 9,
bottom 11,
below 24,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 12,
above 1,
top 11,
bottom 15,
below 27,
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
},
conformers {
{
x {
{ 40384, 10, -4 },
{ 65781, 10, -4 },
{ 33384, 10, -4 },
{ 46783, 10, -4 },
{ 46783, 10, -4 },
{ 2866, 10, -3 },
{ 2, 10, 0 },
{ 2866, 10, -3 },
{ 49889, 10, -4 },
{ 55781, 10, -4 },
{ 49917, 10, -4 },
{ 40401, 10, -4 },
{ 57969, 10, -4 },
{ 67112, 10, -4 },
{ 32321, 10, -4 },
{ 3732, 10, -3 },
{ 75192, 10, -4 },
{ 52619, 10, -4 },
{ 3732, 10, -3 },
{ 84334, 10, -4 },
{ 2866, 10, -3 },
{ 92414, 10, -4 },
{ 2, 10, 0 },
{ 58606, 10, -4 },
{ 55292, 10, -4 },
{ 47405, 10, -4 },
{ 34872, 10, -4 },
{ 53502, 10, -4 },
{ 61427, 10, -4 },
{ 71579, 10, -4 },
{ 63654, 10, -4 },
{ 26365, 10, -4 },
{ 29594, 10, -4 },
{ 70724, 10, -4 },
{ 7865, 10, -3 },
{ 6889, 10, -3 },
{ 58819, 10, -4 },
{ 88802, 10, -4 },
{ 80876, 10, -4 },
{ 28374, 10, -4 },
{ 88761, 10, -4 },
{ 97424, 10, -4 },
{ 96067, 10, -4 },
{ 14631, 10, -4 },
{ 23291, 10, -4 },
{ 3403, 10, -3 }
},
y {
{ 7135, 10, -4 },
{ 12092, 10, -4 },
{ 32971, 10, -4 },
{ -5476, 10, -4 },
{ -21571, 10, -4 },
{ -3524, 10, -4 },
{ -18524, 10, -4 },
{ -33524, 10, -4 },
{ 4029, 10, -4 },
{ 12109, 10, -4 },
{ 20209, 10, -4 },
{ 17136, 10, -4 },
{ -1863, 10, -4 },
{ 2189, 10, -4 },
{ 23027, 10, -4 },
{ -8524, 10, -4 },
{ -3703, 10, -4 },
{ -13524, 10, -4 },
{ -18524, 10, -4 },
{ 348, 10, -4 },
{ -23524, 10, -4 },
{ -5544, 10, -4 },
{ -8524, 10, -4 },
{ 17628, 10, -4 },
{ 233, 10, -2 },
{ 25878, 10, -4 },
{ 1433, 10, -3 },
{ -6162, 10, -4 },
{ -7009, 10, -4 },
{ 6488, 10, -4 },
{ 7335, 10, -4 },
{ 24747, 10, -4 },
{ 1746, 10, -3 },
{ -8002, 10, -4 },
{ -8849, 10, -4 },
{ 17456, 10, -4 },
{ -13524, 10, -4 },
{ 4647, 10, -4 },
{ 5494, 10, -4 },
{ 36624, 10, -4 },
{ -10553, 10, -4 },
{ -9196, 10, -4 },
{ -534, 10, -4 },
{ -5424, 10, -4 },
{ -36624, 10, -4 },
{ -36624, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
wedge-up,
wedge-up,
wedge-down,
aromatic,
aromatic
},
aid1 {
4,
4,
5,
5,
6,
6,
7,
7,
9,
10,
12,
16,
19
},
aid2 {
16,
18,
18,
19,
16,
23,
21,
23,
13,
2,
15,
19,
21
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2012.11.26"
},
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 { 401, 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 7
},
{
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 3
},
{
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 6
},
{
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 '00000371E073B0000000000000000000000000000001624000002C00
0000000000005801F800001E0010080000081CA1970607F0BF4C1600A0010661640080802D1110
A001502028541083580240C8401E44080D0002D30021F0F0A70000000000000000000000000000
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,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-penty
l-tetrahydrofuran-3-ol"
},
{
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,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-penty
l-3-oxolanol"
},
{
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,5S)-2-(6-aminopurin-9-yl)-5-(h
ydroxymethyl)-2-pentyloxolan-3-ol"
},
{
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,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-penty
loxolan-3-ol"
},
{
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,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-penty
l-oxolan-3-ol"
},
{
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,5S)-2-adenin-9-yl-2-amyl-5-methylol-tetrahydrofuran
-3-ol"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C15H23N5O3/c1-2-3-4-5-15(11(22)6-10(7-21)23-15)20
-9-19-12-13(16)17-8-18-14(12)20/h8-11,21-22H,2-7H2,1H3,(H2,16,17,18)/t10-,11+,
15+/m0/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "DHZJOGNTXCEFKY-FIXISWKDSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 7, 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 "321.18008961"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C15H23N5O3"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "321.37"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCCCCC1(C(CC(O1)CO)O)N2C=NC3=C(N=CN=C32)N"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCCCC[C@@]1([C@@H](C[C@H](O1)CO)O)N2C=NC3=C(N=CN=C32)N"
},
{
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 { 119, 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 "321.18008961"
}
},
count {
heavy-atom 23,
atom-chiral 3,
atom-chiral-def 3,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}