3-(1-azanyl-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-amino-2-ethyl-butyl)-2-hydroxy-4-[(N'-methylcarbamimidoyl)amino]cyclopentanecarboxylic acid CAS Name: 3-(1-amino-2-ethylbutyl)-4-[[amino(methylimino)methyl]amino]-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-amino-2-ethylbutyl)-2-hydroxy-4-[(N'-methylcarbamimidoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 3-(1-amino-2-ethyl-butyl)-2-hydroxy-4-[(N'-methylamidino)amino]cyclopentanecarboxylic acid Formula: C14H28N4O3 MolecularWeight: 300.39712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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