BAY-o-6997 (CHEBI:204218)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	BAY-o-6997

ChEBI ID	CHEBI:204218

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C6H9N3O

Net Charge

Average Mass

139.158

Monoisotopic Mass

139.07456

InChI

InChI=1S/C6H9N3O/c7-5(3-10)1-6-2-8-4-9-6/h2-5H,1,7H2,(H,8,9)/t5-/m0/s1

InChIKey

VYOIELONWKIZJS-YFKPBYRVSA-N

SMILES

O=C[C@@H](N)CC=1NC=NC1

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: DOI

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	BAY-o-6997 (CHEBI:204218) is a aralkylamine (CHEBI:18000)

IUPAC Name

2-amino-3-(1H-imidazol-5-yl)propanal