PC-Compounds ::= {
{
id {
id cid 60185321
},
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
},
element {
s,
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,
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,
h
}
},
bonds {
aid1 {
1,
1,
1,
3,
3,
4,
5,
5,
6,
6,
7,
7,
8,
8,
8,
9,
9,
9,
10,
10,
11,
11,
11,
12,
13,
13,
13,
14,
14,
14,
15,
16,
16,
17,
17,
18,
18,
18,
19,
19,
19,
20,
20,
20,
21,
21,
22,
23,
23,
24,
24,
25,
25,
26,
26,
27,
27,
27,
28,
28,
28,
30,
30,
30,
31,
31,
31,
32,
33,
33,
34,
35,
35,
35,
36,
36,
37,
37,
37
},
aid2 {
2,
6,
14,
17,
65,
29,
36,
37,
9,
11,
15,
22,
29,
35,
69,
10,
13,
38,
12,
15,
12,
39,
40,
16,
17,
41,
42,
18,
19,
20,
21,
22,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
23,
26,
29,
24,
55,
25,
33,
27,
32,
34,
56,
28,
57,
58,
30,
59,
60,
31,
61,
62,
32,
63,
64,
66,
34,
67,
68,
36,
70,
71,
72,
73,
74,
75,
76
},
order {
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
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,
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
}
},
stereo {
tetrahedral {
center 1,
above 2,
top 6,
bottom 14,
below -1,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 9,
above 6,
top 10,
bottom 13,
below 38,
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
},
conformers {
{
x {
{ 886, 10, -2 },
{ 936, 10, -2 },
{ 88762, 10, -4 },
{ 2866, 10, -3 },
{ 2, 10, 0 },
{ 786, 10, -2 },
{ 45981, 10, -4 },
{ 3732, 10, -3 },
{ 72764, 10, -4 },
{ 63301, 10, -4 },
{ 72764, 10, -4 },
{ 63301, 10, -4 },
{ 7587, 10, -3 },
{ 936, 10, -2 },
{ 54641, 10, -4 },
{ 54641, 10, -4 },
{ 85655, 10, -4 },
{ 986, 10, -2 },
{ 10226, 10, -3 },
{ 84939, 10, -4 },
{ 54641, 10, -4 },
{ 45981, 10, -4 },
{ 45981, 10, -4 },
{ 45981, 10, -4 },
{ 3732, 10, -3 },
{ 63301, 10, -4 },
{ 2866, 10, -3 },
{ 2, 10, 0 },
{ 3732, 10, -3 },
{ 2, 10, 0 },
{ 2866, 10, -3 },
{ 3732, 10, -3 },
{ 54641, 10, -4 },
{ 63301, 10, -4 },
{ 2866, 10, -3 },
{ 2866, 10, -3 },
{ 2, 10, 0 },
{ 78888, 10, -4 },
{ 78137, 10, -4 },
{ 70253, 10, -4 },
{ 69732, 10, -4 },
{ 75664, 10, -4 },
{ 54641, 10, -4 },
{ 91793, 10, -4 },
{ 85861, 10, -4 },
{ 103969, 10, -4 },
{ 1017, 10, -2 },
{ 9323, 10, -3 },
{ 9916, 10, -3 },
{ 107629, 10, -4 },
{ 10536, 10, -3 },
{ 88039, 10, -4 },
{ 7957, 10, -3 },
{ 81839, 10, -4 },
{ 40611, 10, -4 },
{ 68671, 10, -4 },
{ 32646, 10, -4 },
{ 24675, 10, -4 },
{ 1788, 10, -3 },
{ 13894, 10, -4 },
{ 13894, 10, -4 },
{ 1788, 10, -3 },
{ 24675, 10, -4 },
{ 32646, 10, -4 },
{ 94828, 10, -4 },
{ 4269, 10, -3 },
{ 54641, 10, -4 },
{ 68671, 10, -4 },
{ 4269, 10, -3 },
{ 22554, 10, -4 },
{ 2654, 10, -3 },
{ 34766, 10, -4 },
{ 30781, 10, -4 },
{ 262, 10, -2 },
{ 2, 10, 0 },
{ 138, 10, -2 }
},
y {
{ 25, 10, -2 },
{ -616, 10, -3 },
{ -2662, 10, -3 },
{ 75, 10, -2 },
{ 425, 10, -2 },
{ 25, 10, -2 },
{ -25, 10, -2 },
{ 225, 10, -2 },
{ -5547, 10, -4 },
{ -25, 10, -2 },
{ 10547, 10, -4 },
{ 75, 10, -2 },
{ -15052, 10, -4 },
{ 1116, 10, -3 },
{ -75, 10, -2 },
{ 125, 10, -2 },
{ -17115, 10, -4 },
{ 1982, 10, -3 },
{ 616, 10, -3 },
{ 1616, 10, -3 },
{ -175, 10, -2 },
{ 75, 10, -2 },
{ -225, 10, -2 },
{ -325, 10, -2 },
{ -375, 10, -2 },
{ -225, 10, -2 },
{ -325, 10, -2 },
{ -375, 10, -2 },
{ 125, 10, -2 },
{ -475, 10, -2 },
{ -525, 10, -2 },
{ -475, 10, -2 },
{ -375, 10, -2 },
{ -325, 10, -2 },
{ 275, 10, -2 },
{ 375, 10, -2 },
{ 525, 10, -2 },
{ -6509, 10, -4 },
{ 1364, 10, -3 },
{ 16216, 10, -4 },
{ -15926, 10, -4 },
{ -21249, 10, -4 },
{ 187, 10, -2 },
{ -16241, 10, -4 },
{ -10918, 10, -4 },
{ 1672, 10, -3 },
{ 2519, 10, -3 },
{ 2292, 10, -3 },
{ 791, 10, -4 },
{ 306, 10, -3 },
{ 1153, 10, -3 },
{ 2153, 10, -3 },
{ 1926, 10, -3 },
{ 10791, 10, -4 },
{ -194, 10, -2 },
{ -194, 10, -2 },
{ -2775, 10, -3 },
{ -2775, 10, -3 },
{ -31674, 10, -4 },
{ -38577, 10, -4 },
{ -46423, 10, -4 },
{ -53326, 10, -4 },
{ -5725, 10, -3 },
{ -5725, 10, -3 },
{ -27898, 10, -4 },
{ -506, 10, -2 },
{ -437, 10, -2 },
{ -356, 10, -2 },
{ 256, 10, -2 },
{ 28577, 10, -4 },
{ 21674, 10, -4 },
{ 36423, 10, -4 },
{ 43326, 10, -4 },
{ 525, 10, -2 },
{ 587, 10, -2 },
{ 525, 10, -2 }
},
style {
annotation {
wedge-up,
aromatic,
aromatic,
wedge-down,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
1,
7,
7,
9,
10,
10,
12,
16,
21,
21,
23,
24,
26,
33
},
aid2 {
6,
15,
22,
13,
12,
15,
16,
22,
23,
26,
24,
33,
34,
34
}
}
}
}
}
},
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 { 829, 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 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 10
},
{
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 '00000371F07B38004000000000000000000000000001600000003C40
8000000000005801C000001E04104800000C28E1DE06328092C81602A80325725440C280202702
200898A1B864D80A70F2C0D5B1956108669600D8C98798D9F38E80000200000000000000040000
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 "(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(cyclohexen-1-yl)phen
yl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-
carboxamide"
},
{
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 "(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclohexenyl)pheny
l]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-c
arboxamide"
},
{
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 "(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-
(cyclohexen-1-yl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihy
dropyrrolo[3,4-c]pyridine-6-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 "(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(cyclohexen-1-yl)phen
yl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-
carboxamide"
},
{
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 "(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(cyclohexen-1-yl)phen
yl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-
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 "(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(cyclohexen-1-yl)phen
yl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-
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/C29H39N3O4S/c1-29(2,3)37(35)32-19-23-18-24(28(34)
30-14-16-36-4)31-27(26(23)25(32)13-15-33)22-12-8-11-21(17-22)20-9-6-5-7-10-20/
h8-9,11-12,17-18,25,33H,5-7,10,13-16,19H2,1-4H3,(H,30,34)/t25-,37-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "AQUULIQQLIJSIH-TWEZTRHFSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 34, 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 "525.26612791"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C29H39N3O4S"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "525.7"
},
{
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)(C)S(=O)N1CC2=CC(=NC(=C2C1CCO)C3=CC(=CC=C3)C4=CCCCC4)
C(=O)NCCOC"
},
{
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)(C)[S@@](=O)N1CC2=CC(=NC(=C2[C@H]1CCO)C3=CC(=CC=C3)C4
=CCCCC4)C(=O)NCCOC"
},
{
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 { 111, 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 "525.26612791"
}
},
count {
heavy-atom 37,
atom-chiral 2,
atom-chiral-def 2,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}