CHEBI:57758 - N3-(carboxylatoformyl)-L-2,3-diaminopropionate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N3-(carboxylatoformyl)-L-2,3-diaminopropionate(1−)
ChEBI ID CHEBI:57758
ChEBI ASCII Name N(3)-(carboxylatoformyl)-L-2,3-diaminopropionate(1-)
Definition The conjugate base of N3-oxalyl-L-2,3-diaminopropionic acid having anionic carboxy groups and a protonated primary amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H7N2O5
Net Charge -1
Average Mass 175.11950
Monoisotopic Mass 175.03604
InChI InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/p-1/t2-/m0/s1
InChIKey NEEQFPMRODQIKX-REOHCLBHSA-M
SMILES [NH3+][C@@H](CNC(=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing N3-(carboxylatoformyl)-L-2,3-diaminopropionate(1−) (CHEBI:57758) is a α-amino-acid anion (CHEBI:33558)
N3-(carboxylatoformyl)-L-2,3-diaminopropionate(1−) (CHEBI:57758) is conjugate base of N3-oxalyl-L-2,3-diaminopropionic acid (CHEBI:16399)
Incoming N3-oxalyl-L-2,3-diaminopropionic acid (CHEBI:16399) is conjugate acid of N3-(carboxylatoformyl)-L-2,3-diaminopropionate(1−) (CHEBI:57758)
IUPAC Name
(2S)-2-azaniumyl-3-[(carboxylatocarbonyl)amino]propanoate
Synonyms Sources
(2S)-2-ammonio-3-[(carboxylatocarbonyl)amino]propanoate ChemIDplus
(2S)-2-azaniumyl-3-(carboxylatoformamido)propanoate ChEBI
N3-oxalyl-L-2,3-diaminopropanoate UniProt
Last Modified
05 June 2015