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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CCC(C1)N=C(N)N)C(=O)O)NC(=O)C

Isomeric SMILES

CCCCC(C1(CCC(C1)N=C(N)N)C(=O)O)NC(=O)C

InChI

InChI=1S/C14H26N4O3/c1-3-4-5-11(17-9(2)19)14(12(20)21)7-6-10(8-14)18-13(15)16/h10-11H,3-8H2,1-2H3,(H,17,19)(H,20,21)(H4,15,16,18)