PC-Compounds ::= {
{
id {
id cid 60193934
},
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 {
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,
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,
2,
3,
4,
4,
5,
5,
6,
6,
6,
7,
7,
7,
8,
8,
8,
9,
9,
9,
10,
10,
10,
10,
11,
11,
12,
12,
13,
13,
14,
14,
15,
16,
16,
17,
17,
18,
19,
20,
20,
21,
22,
22,
23,
23,
24,
24,
25,
25,
25,
26,
26,
28,
28,
28,
29,
29,
29,
30,
30,
30,
31,
31,
32,
32,
33,
33,
33
},
aid2 {
20,
51,
18,
21,
27,
33,
31,
32,
11,
12,
18,
13,
16,
21,
15,
19,
41,
23,
28,
29,
11,
12,
13,
14,
34,
35,
36,
37,
38,
39,
15,
17,
16,
20,
40,
19,
22,
23,
24,
42,
43,
25,
26,
44,
45,
46,
27,
47,
30,
48,
49,
27,
50,
31,
52,
53,
32,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65
},
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,
single,
single,
double,
single,
single,
single,
single,
double,
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,
single,
single
}
},
stereo {
tetrahedral {
center 16,
above 7,
top 15,
bottom 20,
below 40,
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
},
conformers {
{
x {
{ 63966, 10, -4 },
{ 63966, 10, -4 },
{ 89946, 10, -4 },
{ 2411, 10, -3 },
{ 81286, 10, -4 },
{ 72626, 10, -4 },
{ 81286, 10, -4 },
{ 54503, 10, -4 },
{ 81286, 10, -4 },
{ 72626, 10, -4 },
{ 65555, 10, -4 },
{ 79697, 10, -4 },
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 63966, 10, -4 },
{ 72626, 10, -4 },
{ 54503, 10, -4 },
{ 72626, 10, -4 },
{ 48667, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 5043, 10, -3 },
{ 81286, 10, -4 },
{ 38353, 10, -4 },
{ 98606, 10, -4 },
{ 4014, 10, -3 },
{ 3406, 10, -3 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 107267, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 2, 10, 0 },
{ 61171, 10, -4 },
{ 61171, 10, -4 },
{ 84081, 10, -4 },
{ 84081, 10, -4 },
{ 83406, 10, -4 },
{ 87392, 10, -4 },
{ 77995, 10, -4 },
{ 52577, 10, -4 },
{ 78732, 10, -4 },
{ 74746, 10, -4 },
{ 54128, 10, -4 },
{ 87392, 10, -4 },
{ 83406, 10, -4 },
{ 34771, 10, -4 },
{ 94621, 10, -4 },
{ 102592, 10, -4 },
{ 37635, 10, -4 },
{ 63966, 10, -4 },
{ 70505, 10, -4 },
{ 6652, 10, -3 },
{ 96052, 10, -4 },
{ 92067, 10, -4 },
{ 110367, 10, -4 },
{ 112636, 10, -4 },
{ 104167, 10, -4 },
{ 6652, 10, -3 },
{ 70505, 10, -4 },
{ 92067, 10, -4 },
{ 96052, 10, -4 },
{ 14348, 10, -4 },
{ 17452, 10, -4 },
{ 25652, 10, -4 }
},
y {
{ 43971, 10, -4 },
{ -20171, 10, -4 },
{ 38971, 10, -4 },
{ 7635, 10, -4 },
{ -50171, 10, -4 },
{ -5171, 10, -4 },
{ 23971, 10, -4 },
{ 27018, 10, -4 },
{ -30171, 10, -4 },
{ 8971, 10, -4 },
{ 19, 10, -2 },
{ 19, 10, -2 },
{ 13971, 10, -4 },
{ 13971, 10, -4 },
{ 23971, 10, -4 },
{ 28971, 10, -4 },
{ 10924, 10, -4 },
{ -15171, 10, -4 },
{ 18971, 10, -4 },
{ 38971, 10, -4 },
{ 28971, 10, -4 },
{ 1404, 10, -4 },
{ -20171, 10, -4 },
{ 18056, 10, -4 },
{ 23971, 10, -4 },
{ 251, 10, -4 },
{ 8634, 10, -4 },
{ -35171, 10, -4 },
{ -35171, 10, -4 },
{ 28971, 10, -4 },
{ -45171, 10, -4 },
{ -45171, 10, -4 },
{ -1481, 10, -4 },
{ 6284, 10, -4 },
{ -2484, 10, -4 },
{ -2484, 10, -4 },
{ 6284, 10, -4 },
{ 8145, 10, -4 },
{ 15048, 10, -4 },
{ 32071, 10, -4 },
{ 32912, 10, -4 },
{ 37894, 10, -4 },
{ 44797, 10, -4 },
{ -3573, 10, -4 },
{ -21248, 10, -4 },
{ -14345, 10, -4 },
{ 23117, 10, -4 },
{ 19222, 10, -4 },
{ 19222, 10, -4 },
{ -542, 10, -3 },
{ 50171, 10, -4 },
{ -29345, 10, -4 },
{ -36248, 10, -4 },
{ -36248, 10, -4 },
{ -29345, 10, -4 },
{ 23602, 10, -4 },
{ 32071, 10, -4 },
{ 3434, 10, -3 },
{ -44094, 10, -4 },
{ -50997, 10, -4 },
{ -50997, 10, -4 },
{ -44094, 10, -4 },
{ 1068, 10, -4 },
{ -7133, 10, -4 },
{ -4029, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
8,
8,
14,
14,
16,
17,
17,
19,
22,
24,
26
},
aid2 {
15,
19,
15,
17,
20,
19,
22,
24,
26,
27,
27
}
}
}
}
}
},
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 { 738, 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 6
},
{
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 '00000371F07BB8000000000000000000000000005801600000003C58
8000000000005801F000001E00100800000E2CE19E0632C6F3C99600A803257254008288202122
20089921BE6C980E76E2C4F1BB97702866D619D8E80790D0F30FA0000002000200004000000400
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 "1-[(1S)-1-(hydroxymethyl)-7-methoxy-1
'-(2-morpholinoacetyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3
'-azetidine]-2-yl]propan-1-one"
},
{
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 "1-[(1S)-1-(hydroxymethyl)-7-methoxy-1
'-[2-(4-morpholinyl)-1-oxoethyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,
3'-azetidine]yl]-1-propanone"
},
{
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 "1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(2-morp
holin-4-ylacetyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-aze
tidine]-2-yl]propan-1-one"
},
{
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 "1-[(1S)-1-(hydroxymethyl)-7-methoxy-1
'-(2-morpholin-4-ylacetyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3
'-azetidine]-2-yl]propan-1-one"
},
{
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 "1-[(1S)-1-(hydroxymethyl)-7-methoxy-1
'-(2-morpholin-4-ylethanoyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3
'-azetidine]-2-yl]propan-1-one"
},
{
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 "1-[(1S)-7-methoxy-1-methylol-1
'-(2-morpholinoacetyl)spiro[3,9-dihydro-1H-beta-carboline-4,3
'-azetidine]-2-yl]propan-1-one"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C24H32N4O5/c1-3-20(30)28-15-24(13-27(14-24)21(31)
11-26-6-8-33-9-7-26)22-17-5-4-16(32-2)10-18(17)25-23(22)19(28)12-29/h4-5,10,19
,25,29H,3,6-9,11-15H2,1-2H3/t19-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "WODPIPJRJHUPLK-LJQANCHMSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { -0, 10, 0 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "456.23727013"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C24H32N4O5"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "456.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCC(=O)N1CC2(CN(C2)C(=O)CN3CCOCC3)C4=C(C1CO)NC5=C4C=CC(=C5
)OC"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCC(=O)N1CC2(CN(C2)C(=O)CN3CCOCC3)C4=C([C@H]1CO)NC5=C4C=CC
(=C5)OC"
},
{
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 { 983, 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 "456.23727013"
}
},
count {
heavy-atom 33,
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
}
}
}