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 ChemicalBook:CB6441658, eMolecules:530918 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