PC-Compounds ::= {
{
id {
id cid 53470587
},
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,
77,
78,
79,
80,
81
},
element {
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,
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,
3,
3,
4,
4,
4,
5,
5,
5,
6,
6,
6,
6,
7,
7,
7,
8,
8,
8,
9,
9,
9,
10,
10,
10,
11,
11,
11,
12,
12,
12,
13,
13,
13,
14,
14,
14,
15,
15,
15,
16,
16,
16,
17,
17,
18,
18,
18,
19,
19,
20,
20,
21,
21,
21,
21,
22,
22,
22,
23,
23,
23,
24,
24,
25,
25,
25,
27,
27,
27,
28,
28,
29,
30,
30,
30
},
aid2 {
26,
81,
26,
12,
13,
18,
19,
74,
75,
20,
76,
77,
7,
8,
31,
32,
9,
33,
34,
10,
35,
36,
11,
37,
38,
14,
39,
40,
17,
41,
42,
15,
43,
44,
16,
45,
46,
26,
47,
48,
19,
49,
50,
20,
51,
52,
24,
53,
54,
55,
56,
57,
58,
59,
60,
22,
23,
61,
62,
25,
63,
64,
28,
65,
66,
27,
67,
30,
68,
69,
29,
70,
71,
29,
72,
73,
78,
79,
80
},
order {
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,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
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,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single
}
},
stereo {
planar {
left 17,
ltop 11,
lbottom 53,
right 24,
rtop 27,
rbottom 67,
parity same,
type planar
},
planar {
left 28,
ltop 23,
lbottom 72,
right 29,
rtop 27,
rbottom 73,
parity same,
type planar
}
},
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,
77,
78,
79,
80,
81
},
conformers {
{
x {
{ 5369, 10, -4 },
{ 1403, 10, -3 },
{ 53001, 10, -4 },
{ 87642, 10, -4 },
{ 1836, 10, -3 },
{ 48671, 10, -4 },
{ 57331, 10, -4 },
{ 4001, 10, -3 },
{ 65991, 10, -4 },
{ 3135, 10, -3 },
{ 74651, 10, -4 },
{ 61661, 10, -4 },
{ 4434, 10, -3 },
{ 2269, 10, -3 },
{ 70321, 10, -4 },
{ 3568, 10, -3 },
{ 83312, 10, -4 },
{ 53001, 10, -4 },
{ 78982, 10, -4 },
{ 2702, 10, -3 },
{ 91972, 10, -4 },
{ 83312, 10, -4 },
{ 91972, 10, -4 },
{ 91972, 10, -4 },
{ 83312, 10, -4 },
{ 1403, 10, -3 },
{ 91972, 10, -4 },
{ 100632, 10, -4 },
{ 100632, 10, -4 },
{ 74651, 10, -4 },
{ 44685, 10, -4 },
{ 52656, 10, -4 },
{ 61316, 10, -4 },
{ 53346, 10, -4 },
{ 43996, 10, -4 },
{ 36025, 10, -4 },
{ 62006, 10, -4 },
{ 69976, 10, -4 },
{ 27365, 10, -4 },
{ 35335, 10, -4 },
{ 78637, 10, -4 },
{ 70666, 10, -4 },
{ 65646, 10, -4 },
{ 57676, 10, -4 },
{ 48326, 10, -4 },
{ 40355, 10, -4 },
{ 26675, 10, -4 },
{ 18705, 10, -4 },
{ 66336, 10, -4 },
{ 74306, 10, -4 },
{ 31695, 10, -4 },
{ 39666, 10, -4 },
{ 83312, 10, -4 },
{ 46801, 10, -4 },
{ 53001, 10, -4 },
{ 59201, 10, -4 },
{ 82967, 10, -4 },
{ 74996, 10, -4 },
{ 31005, 10, -4 },
{ 23035, 10, -4 },
{ 98078, 10, -4 },
{ 94092, 10, -4 },
{ 77206, 10, -4 },
{ 81191, 10, -4 },
{ 85866, 10, -4 },
{ 89851, 10, -4 },
{ 97341, 10, -4 },
{ 89417, 10, -4 },
{ 85432, 10, -4 },
{ 89851, 10, -4 },
{ 85866, 10, -4 },
{ 106002, 10, -4 },
{ 106002, 10, -4 },
{ 93011, 10, -4 },
{ 87642, 10, -4 },
{ 1299, 10, -3 },
{ 1836, 10, -3 },
{ 77751, 10, -4 },
{ 69282, 10, -4 },
{ 71551, 10, -4 },
{ 0, 10, 0 }
},
y {
{ 15, 10, -1 },
{ 0, 10, 0 },
{ 116569, 10, -4 },
{ 116569, 10, -4 },
{ 116569, 10, -4 },
{ 1, 10, 0 },
{ 15, 10, -1 },
{ 15, 10, -1 },
{ 1, 10, 0 },
{ 1, 10, 0 },
{ 15, 10, -1 },
{ 121569, 10, -4 },
{ 121569, 10, -4 },
{ 15, 10, -1 },
{ 116569, 10, -4 },
{ 116569, 10, -4 },
{ 1, 10, 0 },
{ 106569, 10, -4 },
{ 121569, 10, -4 },
{ 121569, 10, -4 },
{ 55, 10, -1 },
{ 6, 10, 0 },
{ 45, 10, -1 },
{ 15, 10, -1 },
{ 7, 10, 0 },
{ 1, 10, 0 },
{ 25, 10, -1 },
{ 4, 10, 0 },
{ 3, 10, 0 },
{ 75, 10, -1 },
{ 5251, 10, -4 },
{ 5251, 10, -4 },
{ 1975, 10, -3 },
{ 1975, 10, -3 },
{ 1975, 10, -3 },
{ 1975, 10, -3 },
{ 5251, 10, -4 },
{ 5251, 10, -4 },
{ 5251, 10, -4 },
{ 5251, 10, -4 },
{ 1975, 10, -3 },
{ 1975, 10, -3 },
{ 126319, 10, -4 },
{ 126319, 10, -4 },
{ 126319, 10, -4 },
{ 126319, 10, -4 },
{ 1975, 10, -3 },
{ 1975, 10, -3 },
{ 11182, 10, -3 },
{ 11182, 10, -3 },
{ 11182, 10, -3 },
{ 11182, 10, -3 },
{ 38, 10, -2 },
{ 106569, 10, -4 },
{ 100369, 10, -4 },
{ 106569, 10, -4 },
{ 126319, 10, -4 },
{ 126319, 10, -4 },
{ 126319, 10, -4 },
{ 126319, 10, -4 },
{ 53923, 10, -4 },
{ 60826, 10, -4 },
{ 61077, 10, -4 },
{ 54174, 10, -4 },
{ 46077, 10, -4 },
{ 39174, 10, -4 },
{ 119, 10, -2 },
{ 68923, 10, -4 },
{ 75826, 10, -4 },
{ 30826, 10, -4 },
{ 23923, 10, -4 },
{ 431, 10, -2 },
{ 269, 10, -2 },
{ 119669, 10, -4 },
{ 110369, 10, -4 },
{ 119669, 10, -4 },
{ 110369, 10, -4 },
{ 80369, 10, -4 },
{ 781, 10, -2 },
{ 69631, 10, -4 },
{ 119, 10, -2 }
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2011.09.13"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 325, 10, 0 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 5
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 3
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 20
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value binary '00000371F07B30000000000000000000000000000000000000000000
00000000000000000000001E00100800000800C18004020803400200880020D208000000002000
0008088108000800001200410004400004900088000388C8A08000000000000000000000000000
000000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N'-(3-aminopropyl)-N
'-methyl-propane-1,3-diamine;(9Z,12Z)-octadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N'-(3-aminopropyl)-N
'-methylpropane-1,3-diamine;(9Z,12Z)-octadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N'-(3-aminopropyl)-N'-methylpropan
e-1,3-diamine;(9Z,12Z)-octadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N'-(3-aminopropyl)-N
'-methylpropane-1,3-diamine;(9Z,12Z)-octadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N'-(3-azanylpropyl)-N
'-methyl-propane-1,3-diamine;(9Z,12Z)-octadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "bis(3-aminopropyl)-methyl-amine;(9Z,12Z)-octadeca-9,12-die
noic acid"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C18H32O2.C7H19N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-1
4-15-16-17-18(19)20;1-10(6-2-4-8)7-3-5-9/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20
);2-9H2,1H3/b7-6-,10-9-;"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "AXKHLJDZSSAJQA-NBTZWHCOSA-N"
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "425.39812788"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C25H51N3O2"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "425.7"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CCCCCC=CCC=CCCCCCCCC(=O)O.CN(CCCN)CCCN"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CN(CCCN)CCCN"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 926, 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 "425.39812788"
}
},
count {
heavy-atom 30,
atom-chiral 0,
atom-chiral-def 0,
atom-chiral-undef 0,
bond-chiral 2,
bond-chiral-def 2,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 2,
tautomers -1
}
}
}