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

Systemtic Name: 3-(1-azanyl-3-ethyl-pentyl)-4-[bis(azanyl)methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-amino-3-ethyl-pentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-amino-3-ethylpentyl)-4-(diaminomethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-amino-3-ethylpentyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-amino-3-ethyl-pentyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid Formula: C14H28N4O3 MolecularWeight: 300.39712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N4O3/c1-3-7(4-2)5-9(15)11-10(18-14(16)17)6-8(12(11)19)13(20)21/h7-12,19H,3-6,15H2,1-2H3,(H,20,21)(H4,16,17,18)