3-(1-acetamidopentyl)-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamidopentyl)-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamidopentyl)-4-guanidino-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamidopentyl)-4-(diaminomethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamidopentyl)-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamidopentyl)-4-guanidino-cyclopentanecarboxylic acid Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

Isomeric SMILES

CCCCC(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

InChI

InChI=1S/C14H26N4O3/c1-3-4-5-11(17-8(2)19)10-6-9(13(20)21)7-12(10)18-14(15)16/h9-12H,3-7H2,1-2H3,(H,17,19)(H,20,21)(H4,15,16,18)