PC-Compounds ::= {
{
id {
id cid 67927920
},
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 {
cl,
s,
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,
h
}
},
bonds {
aid1 {
1,
2,
2,
3,
4,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
7,
8,
8,
8,
9,
9,
9,
10,
10,
10,
11,
11,
12,
12,
13,
13,
13,
14,
14,
15,
15,
16,
17,
18,
18,
19,
19,
20,
20,
21,
21,
22,
22,
23,
24,
24,
25,
27,
27,
27,
28,
28,
28,
29,
29,
29,
30,
30,
30
},
aid2 {
62,
16,
17,
26,
7,
8,
9,
12,
14,
15,
26,
27,
55,
10,
33,
34,
11,
35,
36,
12,
31,
32,
11,
37,
38,
39,
40,
13,
41,
42,
43,
44,
16,
18,
17,
19,
21,
22,
20,
45,
24,
46,
23,
26,
23,
47,
25,
48,
49,
25,
50,
51,
28,
53,
54,
29,
30,
52,
56,
57,
58,
59,
60,
61
},
order {
single,
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,
single,
single,
single,
double,
single,
single,
double,
single,
double,
double,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 12,
above 5,
top 9,
bottom 13,
below 41,
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
},
conformers {
{
x {
{ 48659, 10, -4 },
{ 32018, 10, -4 },
{ 6728, 10, -3 },
{ 23358, 10, -4 },
{ 32018, 10, -4 },
{ 75998, 10, -4 },
{ 31448, 10, -4 },
{ 15267, 10, -4 },
{ 23358, 10, -4 },
{ 28358, 10, -4 },
{ 18358, 10, -4 },
{ 32018, 10, -4 },
{ 40678, 10, -4 },
{ 40678, 10, -4 },
{ 23358, 10, -4 },
{ 40678, 10, -4 },
{ 23358, 10, -4 },
{ 49617, 10, -4 },
{ 14418, 10, -4 },
{ 58678, 10, -4 },
{ 49617, 10, -4 },
{ 14418, 10, -4 },
{ 58678, 10, -4 },
{ 5357, 10, -4 },
{ 5357, 10, -4 },
{ 67319, 10, -4 },
{ 84639, 10, -4 },
{ 93319, 10, -4 },
{ 10196, 10, -3 },
{ 93357, 10, -4 },
{ 17252, 10, -4 },
{ 21237, 10, -4 },
{ 34548, 10, -4 },
{ 37112, 10, -4 },
{ 9603, 10, -4 },
{ 12167, 10, -4 },
{ 34422, 10, -4 },
{ 27709, 10, -4 },
{ 19006, 10, -4 },
{ 12293, 10, -4 },
{ 37387, 10, -4 },
{ 43778, 10, -4 },
{ 46047, 10, -4 },
{ 37578, 10, -4 },
{ 49546, 10, -4 },
{ 1449, 10, -3 },
{ 49546, 10, -4 },
{ 1449, 10, -3 },
{ 64035, 10, -4 },
{ 0, 10, 0 },
{ 0, 10, 0 },
{ 93295, 10, -4 },
{ 88606, 10, -4 },
{ 80636, 10, -4 },
{ 76022, 10, -4 },
{ 10508, 10, -3 },
{ 107317, 10, -4 },
{ 98839, 10, -4 },
{ 87157, 10, -4 },
{ 93381, 10, -4 },
{ 99557, 10, -4 },
{ 58659, 10, -4 }
},
y {
{ 0, 10, 0 },
{ 31871, 10, -4 },
{ 62113, 10, -4 },
{ 76871, 10, -4 },
{ 51871, 10, -4 },
{ 47146, 10, -4 },
{ 82749, 10, -4 },
{ 82749, 10, -4 },
{ 66871, 10, -4 },
{ 9226, 10, -3 },
{ 9226, 10, -3 },
{ 61871, 10, -4 },
{ 66871, 10, -4 },
{ 46871, 10, -4 },
{ 46871, 10, -4 },
{ 36871, 10, -4 },
{ 36871, 10, -4 },
{ 52218, 10, -4 },
{ 52218, 10, -4 },
{ 4708, 10, -3 },
{ 31525, 10, -4 },
{ 31525, 10, -4 },
{ 36663, 10, -4 },
{ 4708, 10, -3 },
{ 36663, 10, -4 },
{ 52113, 10, -4 },
{ 5218, 10, -3 },
{ 47213, 10, -4 },
{ 52246, 10, -4 },
{ 37213, 10, -4 },
{ 67948, 10, -4 },
{ 61045, 10, -4 },
{ 7738, 10, -3 },
{ 85271, 10, -4 },
{ 85271, 10, -4 },
{ 7738, 10, -3 },
{ 93549, 10, -4 },
{ 98426, 10, -4 },
{ 98426, 10, -4 },
{ 93549, 10, -4 },
{ 58771, 10, -4 },
{ 61502, 10, -4 },
{ 69971, 10, -4 },
{ 72241, 10, -4 },
{ 58418, 10, -4 },
{ 58418, 10, -4 },
{ 25325, 10, -4 },
{ 25325, 10, -4 },
{ 33543, 10, -4 },
{ 502, 10, -2 },
{ 33543, 10, -4 },
{ 53413, 10, -4 },
{ 56944, 10, -4 },
{ 56914, 10, -4 },
{ 40946, 10, -4 },
{ 46889, 10, -4 },
{ 55367, 10, -4 },
{ 57604, 10, -4 },
{ 37189, 10, -4 },
{ 31013, 10, -4 },
{ 37237, 10, -4 },
{ 0, 10, 0 }
},
style {
annotation {
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
12,
14,
14,
15,
15,
16,
17,
18,
19,
20,
21,
22,
24
},
aid2 {
13,
16,
18,
17,
19,
21,
22,
20,
24,
23,
23,
25,
25
}
}
}
}
}
},
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 { 55, 10, 1 }
},
{
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 4
},
{
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 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 '00000371F07B20004400000000000000000000000001600000003C60
80000000000000B14000001E04100000000D28C1D80432C183C00008880225525000820000250A
1008889D0864C8086072E09591942108609600E8C9871C88008E10000040000001002000008000
000200000000000000'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 "N-isobutyl-10-[(1R)-1-methyl-2-pyrrolidin-1-yl-ethyl]pheno
thiazine-2-carboxamide;hydrochloride"
},
{
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 "N-(2-methylpropyl)-10-[(2R)-1-(1-pyrrolidinyl)propan-2-yl]
-2-phenothiazinecarboxamide;hydrochloride"
},
{
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 "N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-y
lpropan-2-yl]phenothiazine-2-carboxamide;hydrochloride"
},
{
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 "N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]p
henothiazine-2-carboxamide;hydrochloride"
},
{
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 "N-(2-methylpropyl)-10-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]p
henothiazine-2-carboxamide;hydrochloride"
},
{
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 "N-isobutyl-10-[(1R)-1-methyl-2-pyrrolidino-ethyl]phenothia
zine-2-carboxamide;hydrochloride"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C24H31N3OS.ClH/c1-17(2)15-25-24(28)19-10-11-23-21
(14-19)27(18(3)16-26-12-6-7-13-26)20-8-4-5-9-22(20)29-23;/h4-5,8-11,14,17-18H,
6-7,12-13,15-16H2,1-3H3,(H,25,28);1H/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 "VNIWNCQSOGQPPL-GMUIIQOCSA-N"
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "445.1954615"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C24H32ClN3OS"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "446.0"
},
{
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)CNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4.Cl"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C[C@H](CN1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)NCC(C)C.Cl"
},
{
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 { 609, 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 "445.1954615"
}
},
count {
heavy-atom 30,
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 2,
tautomers -1
}
}
}