3-(1-acetamidopentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamidopentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamidopentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamidopentyl)-4-(diaminomethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamidopentyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamidopentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid Formula: C14H26N4O4 MolecularWeight: 314.38064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(CC(C1O)C(=O)O)N=C(N)N)NC(=O)C

Isomeric SMILES

CCCCC(C1C(CC(C1O)C(=O)O)N=C(N)N)NC(=O)C

InChI

InChI=1S/C14H26N4O4/c1-3-4-5-9(17-7(2)19)11-10(18-14(15)16)6-8(12(11)20)13(21)22/h8-12,20H,3-6H2,1-2H3,(H,17,19)(H,21,22)(H4,15,16,18)