PC-Compounds ::= {
{
id {
id cid 60186918
},
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
},
element {
o,
o,
o,
o,
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,
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,
3,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
7,
8,
8,
8,
8,
9,
9,
10,
10,
10,
11,
11,
12,
12,
13,
14,
14,
15,
15,
15,
17,
17,
18,
19,
19,
19,
20,
20,
21,
22,
22,
22,
23,
23,
24,
24,
24,
25,
25,
26,
26,
27,
27,
27,
28,
28,
29,
29,
31,
31,
31
},
aid2 {
14,
48,
16,
18,
30,
31,
9,
11,
15,
12,
13,
18,
16,
22,
47,
9,
10,
12,
32,
13,
33,
11,
14,
34,
16,
35,
36,
37,
17,
38,
39,
19,
40,
41,
21,
42,
20,
43,
44,
45,
21,
23,
46,
24,
49,
50,
25,
26,
27,
51,
52,
28,
53,
29,
54,
55,
56,
57,
30,
58,
30,
59,
60,
61,
62
},
order {
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,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 8,
above 9,
top 10,
bottom 12,
below 32,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 9,
above 5,
top 8,
bottom 13,
below 33,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 10,
above 8,
top 14,
bottom 11,
below 34,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 11,
above 5,
top 16,
bottom 10,
below 35,
parity counterclockwise,
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
},
conformers {
{
x {
{ 106224, 10, -4 },
{ 93342, 10, -4 },
{ 69845, 10, -4 },
{ 29789, 10, -4 },
{ 81591, 10, -4 },
{ 73495, 10, -4 },
{ 107355, 10, -4 },
{ 86585, 10, -4 },
{ 78495, 10, -4 },
{ 94612, 10, -4 },
{ 91532, 10, -4 },
{ 83495, 10, -4 },
{ 70404, 10, -4 },
{ 104128, 10, -4 },
{ 75727, 10, -4 },
{ 9741, 10, -3 },
{ 6025, 10, -3 },
{ 66645, 10, -4 },
{ 7981, 10, -3 },
{ 5644, 10, -3 },
{ 53221, 10, -4 },
{ 113233, 10, -4 },
{ 49777, 10, -4 },
{ 123178, 10, -4 },
{ 39988, 10, -4 },
{ 52904, 10, -4 },
{ 129056, 10, -4 },
{ 33325, 10, -4 },
{ 46241, 10, -4 },
{ 36452, 10, -4 },
{ 2, 10, 0 },
{ 93468, 10, -4 },
{ 71624, 10, -4 },
{ 9899, 10, -3 },
{ 8872, 10, -3 },
{ 89559, 10, -4 },
{ 82847, 10, -4 },
{ 10498, 10, -3 },
{ 110324, 10, -4 },
{ 71413, 10, -4 },
{ 70593, 10, -4 },
{ 58403, 10, -4 },
{ 74151, 10, -4 },
{ 82342, 10, -4 },
{ 8547, 10, -3 },
{ 47162, 10, -4 },
{ 109877, 10, -4 },
{ 112124, 10, -4 },
{ 10766, 10, -3 },
{ 114942, 10, -4 },
{ 12875, 10, -3 },
{ 121469, 10, -4 },
{ 38049, 10, -4 },
{ 58974, 10, -4 },
{ 12404, 10, -3 },
{ 1327, 10, -2 },
{ 134072, 10, -4 },
{ 27256, 10, -4 },
{ 4818, 10, -3 },
{ 18734, 10, -4 },
{ 13931, 10, -4 },
{ 21266, 10, -4 }
},
y {
{ 3186, 10, -4 },
{ -36343, 10, -4 },
{ 2303, 10, -3 },
{ 41297, 10, -4 },
{ -19126, 10, -4 },
{ 5708, 10, -4 },
{ -26162, 10, -4 },
{ -3802, 10, -4 },
{ -968, 10, -3 },
{ -9666, 10, -4 },
{ -19118, 10, -4 },
{ 5708, 10, -4 },
{ -3802, 10, -4 },
{ -6592, 10, -4 },
{ -27226, 10, -4 },
{ -27208, 10, -4 },
{ -6125, 10, -4 },
{ 13556, 10, -4 },
{ -36355, 10, -4 },
{ 11469, 10, -4 },
{ 1562, 10, -4 },
{ -34253, 10, -4 },
{ 18926, 10, -4 },
{ -33207, 10, -4 },
{ 16885, 10, -4 },
{ 28425, 10, -4 },
{ -41297, 10, -4 },
{ 24342, 10, -4 },
{ 35882, 10, -4 },
{ 3384, 10, -3 },
{ 39256, 10, -4 },
{ 1185, 10, -4 },
{ -14685, 10, -4 },
{ -14056, 10, -4 },
{ -24643, 10, -4 },
{ 6998, 10, -4 },
{ 11874, 10, -4 },
{ -12733, 10, -4 },
{ -6819, 10, -4 },
{ -22774, 10, -4 },
{ -30702, 10, -4 },
{ -12043, 10, -4 },
{ -38886, 10, -4 },
{ -42014, 10, -4 },
{ -33823, 10, -4 },
{ 25, 10, -3 },
{ -20498, 10, -4 },
{ 5091, 10, -4 },
{ -3697, 10, -3 },
{ -40212, 10, -4 },
{ -30489, 10, -4 },
{ -27247, 10, -4 },
{ 10995, 10, -4 },
{ 2969, 10, -3 },
{ -44942, 10, -4 },
{ -46313, 10, -4 },
{ -37653, 10, -4 },
{ 23076, 10, -4 },
{ 41771, 10, -4 },
{ 45326, 10, -4 },
{ 3799, 10, -3 },
{ 33187, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
wedge-up,
wedge-up,
wedge-up,
wedge-down,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
6,
6,
8,
9,
10,
11,
13,
17,
18,
20,
23,
23,
25,
26,
28,
29
},
aid2 {
13,
18,
32,
33,
14,
16,
17,
21,
20,
21,
25,
26,
28,
29,
30,
30
}
}
}
}
}
},
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 { 756, 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 5
},
{
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 2
},
{
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 '00000371E07B3800000000000000000000000000000162C000003040
00000000160040010000001E00100800000D2CE19806320683C006008802255250008208002022
000888818E08C80C763284F53B94702026D61188A987BAD9829EA0000000000000004000000000
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,3aS,9bS)-1-ethyl-3-(hydroxymethyl)-7-(4-methoxyphen
yl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxam
ide"
},
{
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,3aS,9bS)-1-ethyl-3-(hydroxymethyl)-7-(4-methoxyphen
yl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxam
ide"
},
{
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,3aS,9bS)-
1-ethyl-3-(hydroxymethyl)-7-(4-methoxyphenyl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide"
},
{
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,3aS,9bS)-1-ethyl-3-(hydroxymethyl)-7-(4-methoxyphen
yl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxam
ide"
},
{
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,3aS,9bS)-1-ethyl-3-(hydroxymethyl)-7-(4-methoxyphen
yl)-6-oxidanylidene-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-
2-carboxamide"
},
{
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,3aS,9bS)-1-ethyl-6-keto-7-(4-methoxyphenyl)-3-methy
lol-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrol[2,3-a]indolizine-2-carboxamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C24H31N3O4/c1-4-12-25-23(29)22-19(14-28)18-13-27-
20(21(18)26(22)5-2)11-10-17(24(27)30)15-6-8-16(31-3)9-7-15/h6-11,18-19,21-22,2
8H,4-5,12-14H2,1-3H3,(H,25,29)/t18-,19-,21+,22-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "YYCGQFXWQYZKOB-KRXUUXHPSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 19, 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 "425.23145648"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C24H31N3O4"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "425.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCCNC(=O)C1C(C2CN3C(=CC=C(C3=O)C4=CC=C(C=C4)OC)C2N1CC)CO"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCCNC(=O)[C@H]1[C@@H]([C@H]2CN3C(=CC=C(C3=O)C4=CC=C(C=C4)O
C)[C@H]2N1CC)CO"
},
{
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 { 821, 10, -1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "425.23145648"
}
},
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
}
}
}