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CHEBI:58928 - N-formimidoyl-L-glutamate(1−)

ChEBI IDCHEBI:58928
ChEBI NameN-formimidoyl-L-glutamate(1−)
Stars
ASCII NameN-formimidoyl-L-glutamate(1-)
DefinitionConjugate base of N-formimidoyl-L-glutamic acid having both carboxy groups in anionic form and the imine nitrogen protonated.
Last Modified3 July 2014
DownloadsMolfile
FormulaC6H9N2O4
Net Charge-1
Average Mass173.148
Monoisotopic Mass173.05678
SMILES[H]C(=[NH2+])N[C@@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/p-1/t4-/m0/s1
InChIKeyNRXIKWMTVXPVEF-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
N-formimidoyl-L-glutamate(1−) (CHEBI:58928) is a dicarboxylic acid anion (CHEBI:35693)
N-formimidoyl-L-glutamate(1−) (CHEBI:58928) is a α-amino-acid anion (CHEBI:33558)
N-formimidoyl-L-glutamate(1−) (CHEBI:58928) is conjugate base of N-formimidoyl-L-glutamic acid (CHEBI:7274)
Incoming Relation(s)
N-formimidoyl-L-glutamic acid (CHEBI:7274) is conjugate acid of N-formimidoyl-L-glutamate(1−) (CHEBI:58928)
IUPAC Name 
(2S)-2-[(iminiumylmethyl)amino]pentanedioate
Synonyms  Source
N-formimidoyl-L-glutamate anionChEBI
N-(iminiumylmethyl)-L-glutamic acidChEBI
(2S)-2-[(iminiomethyl)amino]pentanedioateChEBI
UniProt Name  Source
N-formimidoyl-L-glutamateUniProt