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

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ChEBI Name N-formimidoyl-L-glutamate(1−) ChEBI ID CHEBI:58928 ChEBI ASCII Name N-formimidoyl-L-glutamate(1-) Definition Conjugate base of N-formimidoyl-L-glutamic acid having both carboxy groups in anionic form and the imine nitrogen protonated. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H9N2O4 Net Charge -1 Average Mass 173.14670 Monoisotopic Mass 173.05678 InChI InChI=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 InChIKey NRXIKWMTVXPVEF-BYPYZUCNSA-M SMILES [H]C(=[NH2+])N[C@@H](CCC([O-])=O)C([O-])=O ChEBI Ontology Outgoing N-formimidoyl-L-glutamate(1−) (CHEBI:58928) is a α-amino-acid anion (CHEBI:33558) N-formimidoyl-L-glutamate(1−) (CHEBI:58928) is a dicarboxylic acid anion (CHEBI:35693) N-formimidoyl-L-glutamate(1−) (CHEBI:58928) is conjugate base of N-formimidoyl-L-glutamic acid (CHEBI:7274) Incoming 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 Sources (2S)-2-[(iminiomethyl)amino]pentanedioate ChEBI N-(iminiumylmethyl)-L-glutamic acid ChEBI N-formimidoyl-L-glutamate UniProt N-formimidoyl-L-glutamate anion ChEBI Last Modified 03 July 2014