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

Systemtic Name: 3-(1-azanylpentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-aminopentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-aminopentyl)-4-(diaminomethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-aminopentyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-aminopentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O3/c1-2-3-4-7(13)9-8(16-12(14)15)5-6(10(9)17)11(18)19/h6-10,17H,2-5,13H2,1H3,(H,18,19)(H4,14,15,16)