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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:134955 - azapetine
Main
ChEBI Ontology
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ChEBI Name
azapetine
ChEBI ID
CHEBI:134955
Stars
This entity has been manually annotated by a third party.
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Formula
C17H17N
Net Charge
0
Average Mass
235.324
Monoisotopic Mass
235.13610
InChI
InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2
InChIKey
NYGHGTMKALXFIA-UHFFFAOYSA-N
SMILES
C(C=C)N1CC=2C(C3=C(C1)C=CC=C3)=CC=CC2
ChEBI Ontology
Outgoing
azapetine (
CHEBI:134955
)
is a
benzazepine (
CHEBI:35676
)
Synonyms
Sources
azapetine phosphate
DrugCentral
ilidar
DrugCentral
ilidar phosphate
DrugCentral
peridil
DrugCentral
Ro-2-3248
DrugCentral
Manual Xref
Database
265
DrugCentral
View more database links
Registry Number
Type
Source
146-36-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017