2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-naphthalen-1-yl-propanoic acid

Systemtic Name: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-naphthalen-1-yl-propanoic acid Openeye Name: 2-[(2-amino-5-guanidino-pentanoyl)amino]-3-(1-naphthyl)propanoic acid CAS Name: 2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-(1-naphthalenyl)propanoic acid IUPAC Name: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-naphthalen-1-ylpropanoic acid Traditional Name: 2-[(2-amino-5-guanidino-pentanoyl)amino]-3-(1-naphthyl)propionic acid Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C19H25N5O3/c20-15(9-4-10-23-19(21)22)17(25)24-16(18(26)27)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-3,5-8,15-16H,4,9-11,20H2,(H,24,25)(H,26,27)(H4,21,22,23)