CHEBI:199288 - Hypnosin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Hypnosin
ChEBI ID CHEBI:199288
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H7N3O3
Net Charge 0
Average Mass 181.151
Monoisotopic Mass 181.04874
InChI InChI=1S/C7H7N3O3/c1-4(11)10-6-5(7(12)13)8-2-3-9-6/h2-3H,1H3,(H,12,13)(H,9,10,11)
InChIKey DFHJWBVMALKEHL-UHFFFAOYSA-N
SMILES O=C(O)C1=NC=CN=C1NC(=O)C
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Hypnosin (CHEBI:199288) is a pyrazinecarboxylic acid (CHEBI:48345)
IUPAC Name
3-acetamidopyrazine-2-carboxylic acid
Manual Xref Database
8687004 ChemSpider
View more database links