CAS RN 6453-58-3
IUPAC Nor:
5-[(diaminomethylidene)amino]-2-(phenylformamido)pentanoic acid
Synonymes:
5-[(diaminomethylidene)amino]-2-(phenylformamido)pentanoic acid
Poids moléculaire (g/mol):
278.31
Formule moléculaire:
C13H18N4O3
InChi Key:
RSYYQCDERUOEFI-UHFFFAOYNA-N
SMILES:
NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O
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Acide 5-[[amino(imino)methyl]amino]-2-(benzoylamino)pentanoïque, 97 %, Thermo Scientific™
CAS: 6453-58-3 Formule moléculaire: C13H18N4O3 Poids moléculaire (g/mol): 278.312 Numéro MDL: MFCD00063011 Clé InChI: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonyme: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid CID PubChem: 273355 Nom IUPAC: acide 2-benzamido-5-(diaminométhylidèneamino)pentanoïque SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O