(3R)-4-azido-3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]butanoic acid

Systemtic Name: (3R)-4-azido-3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]butanoic acid Openeye Name: (3R)-4-azido-3-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]butanoic acid CAS Name: (3R)-4-azido-3-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]butanoic acid IUPAC Name: (3R)-4-azido-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]butanoic acid Traditional Name: (3R)-3-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-4-azido-butyric acid Formula: C15H19N7O4 MolecularWeight: 361.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)CCC(=O)NC(CC(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)CCC(=O)N[C@H](CC(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C15H19N7O4/c16-15(17)9-1-3-10(4-2-9)20-12(23)5-6-13(24)21-11(7-14(25)26)8-19-22-18/h1-4,11H,5-8H2,(H3,16,17)(H,20,23)(H,21,24)(H,25,26)/t11-/m1/s1