2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-phenyl-amino]ethanoate

Systemtic Name: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-phenyl-amino]ethanoate Openeye Name: 2-(N-(2-amino-5-guanidino-pentanoyl)anilino)acetate CAS Name: 2-(N-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]anilino)acetate IUPAC Name: 2-(N-[2-amino-5-(diaminomethylideneamino)pentanoyl]anilino)acetate Traditional Name: 2-(N-(2-amino-5-guanidino-pentanoyl)anilino)acetate Formula: C14H20N5O3- MolecularWeight: 306.3403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C14H21N5O3/c15-11(7-4-8-18-14(16)17)13(22)19(9-12(20)21)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,15H2,(H,20,21)(H4,16,17,18)/p-1