PC-Compounds ::= {
{
id {
id cid 71044144
},
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
},
element {
o,
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,
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,
2,
3,
4,
5,
5,
6,
6,
6,
7,
7,
8,
8,
8,
9,
9,
9,
10,
10,
11,
11,
12,
12,
13,
13,
13,
14,
15,
15,
18,
18,
18,
19,
19,
21,
21,
22,
22,
23,
24,
24,
24,
25,
25,
26,
26,
26,
27,
27,
28,
28,
29,
30,
31,
31,
31,
32,
32,
32,
33,
33,
33
},
aid2 {
9,
26,
19,
20,
17,
20,
29,
60,
11,
13,
17,
16,
23,
27,
32,
33,
10,
18,
20,
12,
14,
14,
16,
17,
19,
15,
34,
35,
36,
16,
21,
24,
37,
38,
39,
40,
22,
41,
23,
25,
28,
42,
43,
44,
27,
29,
31,
45,
46,
47,
48,
30,
49,
30,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59
},
order {
single,
single,
single,
single,
double,
double,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 9,
above 1,
top 18,
bottom 10,
below 20,
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
},
conformers {
{
x {
{ 86732, 10, -4 },
{ 67792, 10, -4 },
{ 41652, 10, -4 },
{ 85492, 10, -4 },
{ 4625, 10, -3 },
{ 50312, 10, -4 },
{ 63088, 10, -4 },
{ 29957, 10, -4 },
{ 76733, 10, -4 },
{ 67633, 10, -4 },
{ 58972, 10, -4 },
{ 58972, 10, -4 },
{ 42942, 10, -4 },
{ 67633, 10, -4 },
{ 46993, 10, -4 },
{ 5688, 10, -3 },
{ 50312, 10, -4 },
{ 81632, 10, -4 },
{ 58812, 10, -4 },
{ 76813, 10, -4 },
{ 42628, 10, -4 },
{ 48642, 10, -4 },
{ 58941, 10, -4 },
{ 76532, 10, -4 },
{ 44096, 10, -4 },
{ 91632, 10, -4 },
{ 34138, 10, -4 },
{ 65407, 10, -4 },
{ 5036, 10, -3 },
{ 61088, 10, -4 },
{ 101631, 10, -4 },
{ 2, 10, 0 },
{ 35734, 10, -4 },
{ 39288, 10, -4 },
{ 37577, 10, -4 },
{ 73002, 10, -4 },
{ 86335, 10, -4 },
{ 86427, 10, -4 },
{ 56632, 10, -4 },
{ 5272, 10, -3 },
{ 36454, 10, -4 },
{ 71199, 10, -4 },
{ 7337, 10, -3 },
{ 81866, 10, -4 },
{ 85781, 10, -4 },
{ 92637, 10, -4 },
{ 34647, 10, -4 },
{ 28141, 10, -4 },
{ 71566, 10, -4 },
{ 64747, 10, -4 },
{ 101559, 10, -4 },
{ 10783, 10, -3 },
{ 101703, 10, -4 },
{ 19429, 10, -4 },
{ 13826, 10, -4 },
{ 20571, 10, -4 },
{ 30673, 10, -4 },
{ 39316, 10, -4 },
{ 40795, 10, -4 },
{ 4987, 10, -3 }
},
y {
{ 32745, 10, -4 },
{ 48485, 10, -4 },
{ 32792, 10, -4 },
{ 48243, 10, -4 },
{ -43452, 10, -4 },
{ 17792, 10, -4 },
{ -5214, 10, -4 },
{ -35562, 10, -4 },
{ 32861, 10, -4 },
{ 27792, 10, -4 },
{ 12792, 10, -4 },
{ 32792, 10, -4 },
{ 11121, 10, -4 },
{ 17792, 10, -4 },
{ 2043, 10, -4 },
{ 3074, 10, -4 },
{ 27792, 10, -4 },
{ 24143, 10, -4 },
{ 43207, 10, -4 },
{ 43277, 10, -4 },
{ -7346, 10, -4 },
{ -15775, 10, -4 },
{ -14702, 10, -4 },
{ 15541, 10, -4 },
{ -25556, 10, -4 },
{ 24027, 10, -4 },
{ -26477, 10, -4 },
{ -23334, 10, -4 },
{ -34336, 10, -4 },
{ -33217, 10, -4 },
{ 23912, 10, -4 },
{ -36483, 10, -4 },
{ -43724, 10, -4 },
{ 1613, 10, -3 },
{ 8014, 10, -4 },
{ 14692, 10, -4 },
{ 20103, 10, -4 },
{ 28073, 10, -4 },
{ 49011, 10, -4 },
{ 42052, 10, -4 },
{ -7918, 10, -4 },
{ 18703, 10, -4 },
{ 10208, 10, -4 },
{ 12379, 10, -4 },
{ 21974, 10, -4 },
{ 1791, 10, -3 },
{ -20298, 10, -4 },
{ -24903, 10, -4 },
{ -2262, 10, -3 },
{ -38222, 10, -4 },
{ 17712, 10, -4 },
{ 2384, 10, -3 },
{ 30111, 10, -4 },
{ -30309, 10, -4 },
{ -37054, 10, -4 },
{ -42657, 10, -4 },
{ -47306, 10, -4 },
{ -48785, 10, -4 },
{ -40142, 10, -4 },
{ -48485, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
6,
6,
7,
7,
9,
10,
10,
11,
12,
15,
15,
21,
22,
22,
23,
25,
28,
29
},
aid2 {
11,
17,
16,
23,
1,
12,
14,
14,
17,
16,
21,
22,
23,
25,
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 { 899, 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 1
},
{
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 '00000371E07B38000000000000000000000000000001600000003C40
81000000000058B1F000001E00000800000C4CE19E0632CEF3081600A80325F25C028280202122
200898217E6CD80966F6C2F19796700866E611CAF907B0C0F00E80400140001A00000080028000
340000000000000000'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 "(19S)-8-[(dimethylamino)methyl]-19-ethoxy-19-ethyl-7-hydro
xy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),
5,7,10,15(20)-heptaene-14,18-dione"
},
{
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 "(19S)-8-[(dimethylamino)methyl]-19-ethoxy-19-ethyl-7-hydro
xy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9)
,5,7,10,15(20)-heptaene-14,18-dione"
},
{
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 "(19S)-8-[(dimethylamino)methyl]-19-ethoxy-19-ethyl-
7-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.
015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione"
},
{
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 "(19S)-8-[(dimethylamino)methyl]-19-ethoxy-19-ethyl-7-hydro
xy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),
5,7,10,15(20)-heptaene-14,18-dione"
},
{
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 "(19S)-8-[(dimethylamino)methyl]-19-ethoxy-19-ethyl-7-oxida
nyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9)
,5,7,10,15(20)-heptaene-14,18-dione"
},
{
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 "(19S)-8-[(dimethylamino)methyl]-19-ethoxy-19-ethyl-7-hydro
xy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9)
,5,7,10,15(20)-heptaene-14,18-quinone"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C25H27N3O5/c1-5-25(33-6-2)18-10-20-22-14(11-28(20
)23(30)17(18)13-32-24(25)31)9-15-16(12-27(3)4)21(29)8-7-19(15)26-22/h7-10,29H,
5-6,11-13H2,1-4H3/t25-/m0/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "CDBBBUNSAKSONK-VWLOTQADSA-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 "449.19507097"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C25H27N3O5"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "449.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C4C3=
C2)OCC"
},
{
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@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C
4C3=C2)OCC"
},
{
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 { 922, 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 "449.19507097"
}
},
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
}
}
}