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

Systemtic Name: 3-(1-azanyl-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentane-1-carboxylic acid Openeye Name: 3-(1-amino-2-ethyl-butyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentanecarboxylic acid CAS Name: 3-(1-amino-2-ethylbutyl)-4-[[amino(methylimino)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-amino-2-ethylbutyl)-4-[(N'-methylcarbamimidoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 3-(1-amino-2-ethyl-butyl)-4-[(N'-methylamidino)amino]cyclopentanecarboxylic acid Formula: C14H28N4O2 MolecularWeight: 284.39772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1NC(=NC)N)C(=O)O)N

Isomeric SMILES

CCC(CC)C(C1CC(CC1NC(=NC)N)C(=O)O)N

InChI

InChI=1S/C14H28N4O2/c1-4-8(5-2)12(15)10-6-9(13(19)20)7-11(10)18-14(16)17-3/h8-12H,4-7,15H2,1-3H3,(H,19,20)(H3,16,17,18)