3-[[5-[bis(azanyl)methylideneamino]pentanoylamino]carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 3-[[5-[bis(azanyl)methylideneamino]pentanoylamino]carbamoylamino]-3-phenyl-propanoic acid Openeye Name: 3-[(5-guanidinopentanoylamino)carbamoylamino]-3-phenyl-propanoic acid CAS Name: 3-[[[[5-(diaminomethylideneamino)-1-oxopentyl]hydrazo]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[5-(diaminomethylideneamino)pentanoylamino]carbamoylamino]-3-phenylpropanoic acid Traditional Name: 3-[(5-guanidinopentanoylamino)carbamoylamino]-3-phenyl-propionic acid Formula: C16H24N6O4 MolecularWeight: 364.39956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)NNC(=O)CCCCN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)NNC(=O)CCCCN=C(N)N

InChI

InChI=1S/C16H24N6O4/c17-15(18)19-9-5-4-8-13(23)21-22-16(26)20-12(10-14(24)25)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,21,23)(H,24,25)(H4,17,18,19)(H2,20,22,26)