CHEBI:58902 - β-L-aspartylhydroxamic acid zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-L-aspartylhydroxamic acid zwitterion
ChEBI ID CHEBI:58902
ChEBI ASCII Name beta-L-aspartylhydroxamic acid zwitterion
Definition Zwitterionic form of β-L-aspartylhydroxamic acid having an anionic carboxy group and a protonated amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H8N2O4
Net Charge 0
Average Mass 148.11730
Monoisotopic Mass 148.04841
InChI InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChIKey ZBYVTTSIVDYQSO-REOHCLBHSA-N
SMILES [NH3+][C@@H](CC(=O)NO)C([O-])=O
ChEBI Ontology
Outgoing β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) is a amino acid zwitterion (CHEBI:35238)
β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) is tautomer of β-L-aspartylhydroxamic acid (CHEBI:52794)
Incoming β-L-aspartylhydroxamic acid (CHEBI:52794) is tautomer of β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902)
IUPAC Name
(2S)-2-azaniumyl-4-(hydroxyamino)-4-oxobutanoate
Synonyms Sources
(2S)-2-ammonio-4-(hydroxyamino)-4-oxobutanoate ChEBI
(2S)-2-azaniumyl-3-(hydroxycarbamoyl)propanoate ChEBI
β-L-aspartylhydroxamate UniProt
Last Modified
18 February 2015