PC-Compounds ::= {
{
id {
id cid 25446009
},
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
},
element {
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,
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
}
},
bonds {
aid1 {
1,
2,
3,
3,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
7,
8,
9,
10,
11,
11,
11,
12,
12,
12,
13,
13,
13,
14,
14,
14,
15,
15,
16,
17,
17,
18,
18,
18,
19,
19,
19,
20,
21,
21,
22,
22,
23,
23,
24,
24,
25,
26,
27,
28,
28,
29,
30,
30,
31,
31,
32,
32,
33,
33,
33,
34,
35,
36,
36,
36
},
aid2 {
16,
20,
25,
28,
26,
28,
11,
16,
46,
17,
19,
20,
8,
9,
22,
29,
10,
29,
12,
13,
37,
14,
38,
39,
15,
40,
41,
15,
42,
43,
44,
45,
17,
18,
47,
48,
49,
50,
21,
51,
52,
22,
23,
24,
53,
54,
25,
55,
27,
56,
26,
27,
57,
58,
59,
30,
31,
32,
34,
60,
35,
61,
34,
35,
36,
62,
63,
64,
65,
66
},
order {
double,
double,
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,
double,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 17,
above 6,
top 16,
bottom 18,
below 47,
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
},
conformers {
{
x {
{ 53147, 10, -4 },
{ 79128, 10, -4 },
{ 114571, 10, -4 },
{ 114571, 10, -4 },
{ 44487, 10, -4 },
{ 70468, 10, -4 },
{ 61808, 10, -4 },
{ 53717, 10, -4 },
{ 69898, 10, -4 },
{ 66808, 10, -4 },
{ 35827, 10, -4 },
{ 26691, 10, -4 },
{ 34782, 10, -4 },
{ 2, 10, 0 },
{ 25, 10, -1 },
{ 53147, 10, -4 },
{ 61808, 10, -4 },
{ 61808, 10, -4 },
{ 79128, 10, -4 },
{ 70468, 10, -4 },
{ 87788, 10, -4 },
{ 61808, 10, -4 },
{ 96448, 10, -4 },
{ 87788, 10, -4 },
{ 105109, 10, -4 },
{ 105109, 10, -4 },
{ 96448, 10, -4 },
{ 120407, 10, -4 },
{ 56808, 10, -4 },
{ 5093, 10, -3 },
{ 54997, 10, -4 },
{ 40984, 10, -4 },
{ 39174, 10, -4 },
{ 49119, 10, -4 },
{ 35107, 10, -4 },
{ 33296, 10, -4 },
{ 41026, 10, -4 },
{ 29791, 10, -4 },
{ 21675, 10, -4 },
{ 3543, 10, -3 },
{ 40982, 10, -4 },
{ 15851, 10, -4 },
{ 14984, 10, -4 },
{ 19336, 10, -4 },
{ 26916, 10, -4 },
{ 44487, 10, -4 },
{ 61808, 10, -4 },
{ 68008, 10, -4 },
{ 61808, 10, -4 },
{ 55608, 10, -4 },
{ 83113, 10, -4 },
{ 75143, 10, -4 },
{ 59687, 10, -4 },
{ 55702, 10, -4 },
{ 96448, 10, -4 },
{ 82419, 10, -4 },
{ 96448, 10, -4 },
{ 125016, 10, -4 },
{ 125016, 10, -4 },
{ 61163, 10, -4 },
{ 38463, 10, -4 },
{ 51641, 10, -4 },
{ 28941, 10, -4 },
{ 2828, 10, -3 },
{ 29652, 10, -4 },
{ 38312, 10, -4 }
},
y {
{ 18874, 10, -4 },
{ 13874, 10, -4 },
{ 31922, 10, -4 },
{ 15827, 10, -4 },
{ 33874, 10, -4 },
{ 28874, 10, -4 },
{ 3875, 10, -4 },
{ -2003, 10, -4 },
{ -2003, 10, -4 },
{ -11514, 10, -4 },
{ 28874, 10, -4 },
{ 32942, 10, -4 },
{ 18929, 10, -4 },
{ 2551, 10, -3 },
{ 1685, 10, -3 },
{ 28874, 10, -4 },
{ 33874, 10, -4 },
{ 43874, 10, -4 },
{ 33874, 10, -4 },
{ 18874, 10, -4 },
{ 28874, 10, -4 },
{ 13874, 10, -4 },
{ 33874, 10, -4 },
{ 18874, 10, -4 },
{ 28874, 10, -4 },
{ 18874, 10, -4 },
{ 13874, 10, -4 },
{ 23874, 10, -4 },
{ -11514, 10, -4 },
{ -19604, 10, -4 },
{ -28739, 10, -4 },
{ -18559, 10, -4 },
{ -35784, 10, -4 },
{ -3683, 10, -3 },
{ -26649, 10, -4 },
{ -43874, 10, -4 },
{ 25498, 10, -4 },
{ 38311, 10, -4 },
{ 36586, 10, -4 },
{ 12763, 10, -4 },
{ 18929, 10, -4 },
{ 30118, 10, -4 },
{ 21866, 10, -4 },
{ 14328, 10, -4 },
{ 10954, 10, -4 },
{ 40075, 10, -4 },
{ 27675, 10, -4 },
{ 43874, 10, -4 },
{ 50075, 10, -4 },
{ 43874, 10, -4 },
{ 38624, 10, -4 },
{ 38624, 10, -4 },
{ 19701, 10, -4 },
{ 12798, 10, -4 },
{ 40075, 10, -4 },
{ 15774, 10, -4 },
{ 7675, 10, -4 },
{ 19727, 10, -4 },
{ 28022, 10, -4 },
{ -29388, 10, -4 },
{ -12895, 10, -4 },
{ -42494, 10, -4 },
{ -26001, 10, -4 },
{ -4023, 10, -3 },
{ -4889, 10, -3 },
{ -47519, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
7,
7,
8,
9,
10,
17,
21,
21,
23,
24,
25,
26,
30,
30,
31,
32,
33,
33
},
aid2 {
8,
9,
29,
10,
29,
6,
23,
24,
25,
27,
26,
27,
31,
32,
34,
35,
34,
35
}
}
}
}
}
},
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 { 757, 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 1
},
{
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 '00000371E07BB8000000000000000000000000000001E24400003060
0000000000004801D000001E00180000000C2CC19B07331E87C00400AA022372300092080220A0
001C88A1AE8C981D66A284B13BB4302A64DE118EA807B0D0120E6000010000004000C000020000
008000000000000000'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)-2-[1,3-benzodioxol-5-ylmethyl-[2-[5-(p-tolyl)tetrazol
-2-yl]acetyl]amino]-N-cyclopentyl-propanamide"
},
{
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)-2-[1,3-benzodioxol-5-ylmethyl-[2-[5-(4-methylphenyl)-
2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylpropanamide"
},
{
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)-2-[1,3-benzodioxol-5-ylmethyl-[2-[5-(4-methylp
henyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide"
},
{
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)-2-[1,3-benzodioxol-5-ylmethyl-[2-[5-(4-methylphenyl)t
etrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide"
},
{
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)-2-[1,3-benzodioxol-5-ylmethyl-[2-[5-(4-methylphenyl)-
1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-N-cyclopentyl-propanamide"
},
{
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)-N-cyclopentyl-2-[piperonyl-[2-[5-(p-tolyl)tetrazol-2-
yl]acetyl]amino]propionamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C26H30N6O4/c1-17-7-10-20(11-8-17)25-28-30-32(29-2
5)15-24(33)31(18(2)26(34)27-21-5-3-4-6-21)14-19-9-12-22-23(13-19)36-16-35-22/h
7-13,18,21H,3-6,14-16H2,1-2H3,(H,27,34)/t18-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "JQQGIAGRDVHAIY-GOSISDBHSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 41, 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 "490.23285346"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C26H30N6O4"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "490.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C(C)C
(=O)NC5CCCC5"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)[C@H]
(C)C(=O)NC5CCCC5"
},
{
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 { 112, 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 "490.23285346"
}
},
count {
heavy-atom 36,
atom-chiral 1,
atom-chiral-def 1,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}