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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:5958 - Iproniazid
Main
ChEBI Ontology
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ChEBI Name
Iproniazid
ChEBI ID
CHEBI:5958
Stars
This entity has been manually annotated by a third party.
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Molfile
Formulae
C9H13N3O
C9H13N3O
Net Charge
0
Average Mass
179.21900
Monoisotopic Mass
179.10586
InChI
InChI=1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13)
InChIKey
NYMGNSNKLVNMIA-UHFFFAOYSA-N
SMILES
CC(C)NNC(=O)c1ccncc1
ChEBI Ontology
Outgoing
Iproniazid (
CHEBI:5958
)
is a
carbohydrazide (
CHEBI:35363
)
Iproniazid (
CHEBI:5958
)
is a
pyridines (
CHEBI:26421
)
Synonyms
Sources
euphozid
DrugCentral
iprazid
DrugCentral
iprazide
DrugCentral
Iproniazid
KEGG COMPOUND
iproniazid phosphate
DrugCentral
iproniazide
DrugCentral
iproniazide phosphate
DrugCentral
marsilid
DrugCentral
Manual Xrefs
Databases
1480
DrugCentral
C11777
KEGG COMPOUND
D02579
KEGG DRUG
LSM-5940
LINCS
View more database links
Registry Number
Type
Source
54-92-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017