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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:135501 - benzomethamine
Main
ChEBI Ontology
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ChEBI Name
benzomethamine
ChEBI ID
CHEBI:135501
Stars
This entity has been manually annotated by a third party.
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Formula
C22H31N2O2
Net Charge
+1
Average Mass
355.495
Monoisotopic Mass
355.23800
InChI
InChI=1S/C22H31N2O2/c1-
5-
24(4,6-
2)
18-
17-
23(3)
21(25)
22(26,19-
13-
9-
7-
10-
14-
19)
20-
15-
11-
8-
12-
16-
20/h7-
16,26H,5-
6,17-
18H2,1-
4H3/q+1
InChIKey
XCEPXSCPQIRLCL-UHFFFAOYSA-N
SMILES
C(C(N(CC[N+](CC)(CC)C)C)=O)(O)(C1=CC=CC=C1)C2=CC=CC=C2
ChEBI Ontology
Outgoing
benzomethamine (
CHEBI:135501
)
is a
diarylmethane (
CHEBI:51614
)
Manual Xref
Database
325
DrugCentral
View more database links
Registry Number
Type
Source
17010-68-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017