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

Systemtic Name: 3-[2-[3-[bis(azanyl)methylideneamino]pentanoylcarbamoyl]hydrazinyl]-3-phenyl-propanoic acid Openeye Name: 3-[2-(3-guanidinopentanoylcarbamoyl)hydrazino]-3-phenyl-propanoic acid CAS Name: 3-[[[[3-(diaminomethylideneamino)-1-oxopentyl]amino]-oxomethyl]hydrazo]-3-phenylpropanoic acid IUPAC Name: 3-[2-[3-(diaminomethylideneamino)pentanoylcarbamoyl]hydrazinyl]-3-phenylpropanoic acid Traditional Name: 3-[N'-(3-guanidinopentanoylcarbamoyl)hydrazino]-3-phenyl-propionic acid Formula: C16H24N6O4 MolecularWeight: 364.39956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O4/c1-2-11(19-15(17)18)8-13(23)20-16(26)22-21-12(9-14(24)25)10-6-4-3-5-7-10/h3-7,11-12,21H,2,8-9H2,1H3,(H,24,25)(H4,17,18,19)(H2,20,22,23,26)