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

ChEBI IDCHEBI:57758
ChEBI NameN3-(carboxylatoformyl)-L-2,3-diaminopropionate(1−)
Stars
ASCII NameN(3)-(carboxylatoformyl)-L-2,3-diaminopropionate(1-)
DefinitionThe 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.
Last Modified5 June 2015
DownloadsMolfile
FormulaC5H7N2O5
Net Charge-1
Average Mass175.120
Monoisotopic Mass175.03604
SMILES[NH3+][C@@H](CNC(=O)C(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyNEEQFPMRODQIKX-REOHCLBHSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(2S)-2-azaniumyl-3-(carboxylatoformamido)propanoateChEBI
(2S)-2-ammonio-3-[(carboxylatocarbonyl)amino]propanoateChemIDplus
UniProt Name  Source
N3-oxalyl-L-2,3-diaminopropanoateUniProt