PC-Compounds ::= {
{
id {
id cid 71298196
},
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
},
element {
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
n,
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
}
},
bonds {
aid1 {
1,
1,
2,
2,
3,
3,
4,
4,
5,
5,
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
11,
11,
12,
12,
13,
13,
14,
14,
15,
15,
16,
17,
17,
17,
18,
18,
18,
19,
19,
19,
20,
20,
21,
21,
22,
23,
23,
24,
24,
25,
25,
26,
26,
27,
27,
28,
29,
29,
30,
30,
31,
31,
32,
32,
33,
33,
34,
34,
35,
35,
36,
37,
37,
37
},
aid2 {
19,
22,
22,
23,
18,
27,
26,
28,
27,
32,
20,
58,
21,
59,
25,
62,
28,
64,
29,
63,
30,
65,
31,
66,
33,
67,
34,
68,
35,
69,
36,
24,
36,
55,
20,
23,
38,
24,
25,
39,
21,
40,
22,
41,
42,
33,
43,
28,
44,
26,
45,
34,
46,
29,
47,
48,
30,
49,
31,
50,
32,
51,
35,
52,
53,
54,
56,
57,
60,
61,
37,
70,
71,
72
},
order {
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,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 18,
above 3,
top 23,
bottom 20,
below 38,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 19,
above 1,
top 25,
bottom 24,
below 39,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 20,
above 6,
top 18,
bottom 21,
below 40,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 21,
above 7,
top 22,
bottom 20,
below 41,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 22,
above 1,
top 21,
bottom 2,
below 42,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 23,
above 2,
top 18,
bottom 33,
below 43,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 24,
above 17,
top 28,
bottom 19,
below 44,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 25,
above 8,
top 26,
bottom 19,
below 45,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 26,
above 4,
top 25,
bottom 34,
below 46,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 27,
above 3,
top 5,
bottom 29,
below 47,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 28,
above 4,
top 9,
bottom 24,
below 48,
parity any,
type tetrahedral
},
tetrahedral {
center 29,
above 10,
top 27,
bottom 30,
below 49,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 30,
above 11,
top 31,
bottom 29,
below 50,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 31,
above 12,
top 32,
bottom 30,
below 51,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 32,
above 5,
top 31,
bottom 35,
below 52,
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,
66,
67,
68,
69,
70,
71,
72
},
conformers {
{
x {
{ 77331, 10, -4 },
{ 6001, 10, -3 },
{ 4269, 10, -3 },
{ 77331, 10, -4 },
{ 5135, 10, -3 },
{ 6001, 10, -3 },
{ 77331, 10, -4 },
{ 6001, 10, -3 },
{ 94651, 10, -4 },
{ 25369, 10, -4 },
{ 25369, 10, -4 },
{ 4269, 10, -3 },
{ 4269, 10, -3 },
{ 6001, 10, -3 },
{ 6001, 10, -3 },
{ 103312, 10, -4 },
{ 94651, 10, -4 },
{ 5135, 10, -3 },
{ 77331, 10, -4 },
{ 6001, 10, -3 },
{ 68671, 10, -4 },
{ 68671, 10, -4 },
{ 5135, 10, -3 },
{ 85991, 10, -4 },
{ 68671, 10, -4 },
{ 68671, 10, -4 },
{ 4269, 10, -3 },
{ 85991, 10, -4 },
{ 3403, 10, -3 },
{ 3403, 10, -3 },
{ 4269, 10, -3 },
{ 5135, 10, -3 },
{ 4269, 10, -3 },
{ 6001, 10, -3 },
{ 6001, 10, -3 },
{ 103312, 10, -4 },
{ 111972, 10, -4 },
{ 5135, 10, -3 },
{ 71962, 10, -4 },
{ 54641, 10, -4 },
{ 68671, 10, -4 },
{ 7404, 10, -3 },
{ 5135, 10, -3 },
{ 85991, 10, -4 },
{ 63301, 10, -4 },
{ 68671, 10, -4 },
{ 3732, 10, -3 },
{ 85991, 10, -4 },
{ 3403, 10, -3 },
{ 3403, 10, -3 },
{ 48059, 10, -4 },
{ 5672, 10, -3 },
{ 36584, 10, -4 },
{ 40569, 10, -4 },
{ 94651, 10, -4 },
{ 53905, 10, -4 },
{ 5789, 10, -3 },
{ 6538, 10, -3 },
{ 827, 10, -2 },
{ 66116, 10, -4 },
{ 62131, 10, -4 },
{ 54641, 10, -4 },
{ 2, 10, 0 },
{ 94651, 10, -4 },
{ 25369, 10, -4 },
{ 3732, 10, -3 },
{ 3732, 10, -3 },
{ 54641, 10, -4 },
{ 6538, 10, -3 },
{ 108872, 10, -4 },
{ 117341, 10, -4 },
{ 115072, 10, -4 }
},
y {
{ 1, 10, 0 },
{ 1, 10, 0 },
{ -1, 10, 0 },
{ 4, 10, 0 },
{ -25, 10, -1 },
{ -2, 10, 0 },
{ -1, 10, 0 },
{ 2, 10, 0 },
{ 4, 10, 0 },
{ -2, 10, 0 },
{ -4, 10, 0 },
{ -5, 10, 0 },
{ 2, 10, 0 },
{ 5, 10, 0 },
{ -5, 10, 0 },
{ 35, 10, -1 },
{ 2, 10, 0 },
{ -5, 10, -1 },
{ 2, 10, 0 },
{ -1, 10, 0 },
{ -5, 10, -1 },
{ 5, 10, -1 },
{ 5, 10, -1 },
{ 25, 10, -1 },
{ 25, 10, -1 },
{ 35, 10, -1 },
{ -2, 10, 0 },
{ 35, 10, -1 },
{ -25, 10, -1 },
{ -35, 10, -1 },
{ -4, 10, 0 },
{ -35, 10, -1 },
{ 1, 10, 0 },
{ 4, 10, 0 },
{ -4, 10, 0 },
{ 25, 10, -1 },
{ 2, 10, 0 },
{ -112, 10, -2 },
{ 169, 10, -2 },
{ -131, 10, -2 },
{ -112, 10, -2 },
{ 19, 10, -2 },
{ 112, 10, -2 },
{ 188, 10, -2 },
{ 281, 10, -2 },
{ 412, 10, -2 },
{ -169, 10, -2 },
{ 412, 10, -2 },
{ -188, 10, -2 },
{ -412, 10, -2 },
{ -431, 10, -2 },
{ -319, 10, -2 },
{ 11077, 10, -4 },
{ 4174, 10, -4 },
{ 138, 10, -2 },
{ 41077, 10, -4 },
{ 34174, 10, -4 },
{ -231, 10, -2 },
{ -69, 10, -2 },
{ -41077, 10, -4 },
{ -34174, 10, -4 },
{ 231, 10, -2 },
{ -231, 10, -2 },
{ 462, 10, -2 },
{ -462, 10, -2 },
{ -531, 10, -2 },
{ 231, 10, -2 },
{ 531, 10, -2 },
{ -531, 10, -2 },
{ 14631, 10, -4 },
{ 169, 10, -2 },
{ 25369, 10, -4 }
},
style {
annotation {
wedge-up,
wedge-up,
wedge-up,
wedge-down,
wedge-up,
wedge-up,
wedge-down,
wedge-up,
wedge-up,
wedge-up,
wavy,
wedge-up,
wedge-down,
wedge-down,
wedge-down
},
aid1 {
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32
},
aid2 {
3,
1,
6,
7,
1,
33,
17,
8,
34,
3,
9,
10,
11,
12,
35
}
}
}
}
}
},
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 "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 747, 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 16
},
{
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 11
},
{
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 8
},
{
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 '00000371F07A3E000000000000000000000000000000000000002448
90000000000000000000001E0010080000083CF18007020802C006000800011010000000000000
00000080080000131002008000274000071600970001F0700F0000000000000000000000000000
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-[(3R,4R,5R,6R)-4-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydr
oxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyr
an-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro
pyran-3-yl]acetamide"
},
{
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-[(3R,4R,5R,6R)-4-[[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hyd
roxymethyl)-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]o
xy]-2-oxanyl]oxy]-2,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(3R,4R,5R,6R)-4-[(2<
I>R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethy
l)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(
hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3
-yl]acetamide"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(3R,4R,5R,6R)-4-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydr
oxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy
oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4R,5R,6R)-6-(
hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-
2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,5-bis(oxidanyl)oxan-3-yl]ethanamide"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "N-[(3R,4R,5R,6R)-4-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-methy
lol-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-t
etrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C20H35NO16/c1-5(25)21-9-17(11(27)7(3-23)33-18(9)3
2)37-20-15(31)13(29)16(8(4-24)35-20)36-19-14(30)12(28)10(26)6(2-22)34-19/h6-20
,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11+,12+,13-,14-,15-,16+,17-
,18?,19-,20+/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "PQZXWXWLEXPPIT-YUWBRMLBSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2019.06.18"
},
value fval { -63, 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 "545.19558403"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C20H35NO16"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "545.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO
)O)O)O)O)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)CO)O)O[C@H]2[C@@H]([C
@H]([C@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O"
},
{
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 { 278, 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 "545.19558403"
}
},
count {
heavy-atom 37,
atom-chiral 15,
atom-chiral-def 14,
atom-chiral-undef 1,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}