PC-Compounds ::= {
{
id {
id cid 60192490
},
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
},
element {
s,
f,
o,
o,
o,
o,
o,
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,
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,
1,
2,
5,
5,
6,
7,
7,
8,
8,
9,
9,
9,
10,
10,
10,
11,
11,
11,
12,
12,
12,
12,
13,
13,
14,
14,
15,
15,
16,
16,
17,
18,
18,
19,
19,
20,
21,
21,
22,
22,
22,
24,
24,
25,
25,
25,
26,
26,
27,
27,
29,
29,
29,
30,
30,
31,
31,
32,
32,
33,
33,
33,
34,
35,
35,
36
},
aid2 {
3,
4,
8,
22,
34,
21,
58,
23,
28,
33,
13,
14,
16,
18,
23,
17,
20,
25,
23,
30,
57,
13,
14,
15,
16,
37,
38,
39,
40,
17,
19,
41,
42,
18,
21,
43,
20,
24,
26,
44,
45,
29,
46,
47,
27,
48,
49,
50,
51,
28,
52,
28,
53,
54,
55,
56,
31,
32,
34,
59,
35,
60,
61,
62,
63,
36,
36,
64,
65
},
order {
double,
double,
single,
single,
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,
double,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single
}
},
stereo {
tetrahedral {
center 18,
above 9,
top 21,
bottom 17,
below 43,
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,
63,
64,
65
},
conformers {
{
x {
{ 72626, 10, -4 },
{ 133248, 10, -4 },
{ 82626, 10, -4 },
{ 62626, 10, -4 },
{ 63966, 10, -4 },
{ 89946, 10, -4 },
{ 2411, 10, -3 },
{ 72626, 10, -4 },
{ 81286, 10, -4 },
{ 54503, 10, -4 },
{ 98606, 10, -4 },
{ 72626, 10, -4 },
{ 65555, 10, -4 },
{ 79697, 10, -4 },
{ 63966, 10, -4 },
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 72626, 10, -4 },
{ 54503, 10, -4 },
{ 48667, 10, -4 },
{ 72626, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 5043, 10, -3 },
{ 51397, 10, -4 },
{ 38353, 10, -4 },
{ 4014, 10, -3 },
{ 3406, 10, -3 },
{ 81286, 10, -4 },
{ 107267, 10, -4 },
{ 115927, 10, -4 },
{ 107267, 10, -4 },
{ 2, 10, 0 },
{ 124587, 10, -4 },
{ 115927, 10, -4 },
{ 124587, 10, -4 },
{ 61171, 10, -4 },
{ 61171, 10, -4 },
{ 84081, 10, -4 },
{ 84081, 10, -4 },
{ 83406, 10, -4 },
{ 87392, 10, -4 },
{ 77995, 10, -4 },
{ 78732, 10, -4 },
{ 74746, 10, -4 },
{ 6652, 10, -3 },
{ 70505, 10, -4 },
{ 54128, 10, -4 },
{ 5729, 10, -3 },
{ 49471, 10, -4 },
{ 45504, 10, -4 },
{ 34771, 10, -4 },
{ 37635, 10, -4 },
{ 78186, 10, -4 },
{ 86655, 10, -4 },
{ 84386, 10, -4 },
{ 98606, 10, -4 },
{ 63966, 10, -4 },
{ 115927, 10, -4 },
{ 101897, 10, -4 },
{ 14348, 10, -4 },
{ 17452, 10, -4 },
{ 25652, 10, -4 },
{ 115927, 10, -4 },
{ 129957, 10, -4 }
},
y {
{ -25171, 10, -4 },
{ 13971, 10, -4 },
{ -25171, 10, -4 },
{ -25171, 10, -4 },
{ 33971, 10, -4 },
{ 28971, 10, -4 },
{ -2365, 10, -4 },
{ -15171, 10, -4 },
{ 13971, 10, -4 },
{ 17018, 10, -4 },
{ 13971, 10, -4 },
{ -1029, 10, -4 },
{ -81, 10, -2 },
{ -81, 10, -2 },
{ 3971, 10, -4 },
{ 3971, 10, -4 },
{ 13971, 10, -4 },
{ 18971, 10, -4 },
{ 924, 10, -4 },
{ 8971, 10, -4 },
{ 28971, 10, -4 },
{ -35171, 10, -4 },
{ 18971, 10, -4 },
{ -8596, 10, -4 },
{ 26524, 10, -4 },
{ 8057, 10, -4 },
{ -9749, 10, -4 },
{ -1366, 10, -4 },
{ -40171, 10, -4 },
{ 18971, 10, -4 },
{ 13971, 10, -4 },
{ 28971, 10, -4 },
{ -11481, 10, -4 },
{ 18971, 10, -4 },
{ 33971, 10, -4 },
{ 28971, 10, -4 },
{ -3716, 10, -4 },
{ -12484, 10, -4 },
{ -12484, 10, -4 },
{ -3716, 10, -4 },
{ -1855, 10, -4 },
{ 5048, 10, -4 },
{ 22071, 10, -4 },
{ 27894, 10, -4 },
{ 34797, 10, -4 },
{ -34094, 10, -4 },
{ -40997, 10, -4 },
{ -13573, 10, -4 },
{ 2845, 10, -3 },
{ 32417, 10, -4 },
{ 24598, 10, -4 },
{ 13117, 10, -4 },
{ -1542, 10, -3 },
{ -4554, 10, -3 },
{ -43271, 10, -4 },
{ -34802, 10, -4 },
{ 7771, 10, -4 },
{ 40171, 10, -4 },
{ 7771, 10, -4 },
{ 32071, 10, -4 },
{ -8932, 10, -4 },
{ -17133, 10, -4 },
{ -14029, 10, -4 },
{ 40171, 10, -4 },
{ 32071, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
wedge-down,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
10,
10,
15,
15,
18,
19,
19,
20,
24,
26,
27,
30,
30,
31,
32,
34,
35
},
aid2 {
17,
20,
17,
19,
21,
20,
24,
26,
27,
28,
28,
31,
32,
34,
35,
36,
36
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2012.05.21"
},
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 { 926, 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 5
},
{
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 '00000371E07BB9004000000000000000000000005801600000003C60
8000000000005801F400001F04104800000E2CE5DE0EB3C6F3CC1602A80324625470C288202122
2008D8203E6C988E76E2C4F19B9470286ED61BD8E82790D0F30FA0000002000200004000000400
040000000000000000'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 "(1R)-1
'-ethylsulfonyl-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[
1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-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 "(1R)-1
'-ethylsulfonyl-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spir
o[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide"
},
{
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 "(1R)-1'-ethylsulfonyl-N-(3-fluorophenyl
)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,3
'-azetidine]-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 "(1R)-1
'-ethylsulfonyl-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1
,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-2-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 "(1R)-1
'-ethylsulfonyl-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-spiro[
1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-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 "(1R)-1
'-esyl-N-(3-fluorophenyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta
-carboline-4,3'-azetidine]-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/C25H29FN4O5S/c1-4-36(33,34)29-13-25(14-29)15-30(2
4(32)27-17-7-5-6-16(26)10-17)21(12-31)23-22(25)19-9-8-18(35-3)11-20(19)28(23)2
/h5-11,21,31H,4,12-15H2,1-3H3,(H,27,32)/t21-/m0/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "HMMXUOQKVTYHAL-NRFANRHFSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 14, 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 "516.18426937"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C25H29FN4O5S"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "516.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCS(=O)(=O)N1CC2(C1)CN(C(C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O
)NC5=CC(=CC=C5)F"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCS(=O)(=O)N1CC2(C1)CN([C@H](C3=C2C4=C(N3C)C=C(C=C4)OC)CO)
C(=O)NC5=CC(=CC=C5)F"
},
{
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 { 113, 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 "516.18426937"
}
},
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
}
}
}