3-[2-[5-[bis(azanyl)methylideneamino]pentanoylcarbamoyl]hydrazinyl]-3-phenyl-propanoic acid

Systemtic Name: 3-[2-[5-[bis(azanyl)methylideneamino]pentanoylcarbamoyl]hydrazinyl]-3-phenyl-propanoic acid Openeye Name: 3-[2-(5-guanidinopentanoylcarbamoyl)hydrazino]-3-phenyl-propanoic acid CAS Name: 3-[[[[5-(diaminomethylideneamino)-1-oxopentyl]amino]-oxomethyl]hydrazo]-3-phenylpropanoic acid IUPAC Name: 3-[2-[5-(diaminomethylideneamino)pentanoylcarbamoyl]hydrazinyl]-3-phenylpropanoic acid Traditional Name: 3-[N'-(5-guanidinopentanoylcarbamoyl)hydrazino]-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)NNC(=O)NC(=O)CCCCN=C(N)N

Isomeric SMILES

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

InChI

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