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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32663 - tamoxifen
N
-β-
D
-glucosiduronic acid
Main
ChEBI Ontology
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ChEBI Name
tamoxifen
N
-β-
D
-glucosiduronic acid
ChEBI ID
CHEBI:32663
ChEBI ASCII Name
tamoxifen N-beta-D-glucosiduronic acid
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C32H38NO7
Net Charge
+1
Average Mass
548.64666
Monoisotopic Mass
548.26428
InChI
InChI=1S/C32H37NO7/c1-
4-
25(21-
11-
7-
5-
8-
12-
21)
26(22-
13-
9-
6-
10-
14-
22)
23-
15-
17-
24(18-
16-
23)
39-
20-
19-
33(2,3)
31-
29(36)
27(34)
28(35)
30(40-
31)
32(37)
38/h5-
18,27-
31,34-
36H,4,19-
20H2,1-
3H3/p+1/b26-
25-
/t27-
,28-
,29+,30-
,31+/m0/s1
InChIKey
UKFQQYJAYUAYES-DTMHFWPESA-O
SMILES
CC\C(c1ccccc1)=C(/c1ccccc1)c1ccc(OCC[N+](C)(C)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)cc1
ChEBI Ontology
Outgoing
tamoxifen
N
-β-
D
-glucosiduronic acid (
CHEBI:32663
)
is a
β-
D
-glucosiduronic acid (
CHEBI:15341
)
IUPAC Name
N
-
(2-
{4-
[(1
Z
)-
1,2-
diphenylbut-
1-
en-
1-
yl]phenoxy}ethyl)-
N
,
N
-
dimethyl-
β-
D
-
glucopyranuronosylaminium
Synonym
Source
tamoxifen
N
-glucuronide
ChEBI
Last Modified
05 August 2008