[6-azanyl-2-[carbamimidoyl(cyclobutylcarbonyl)amino]hexanoyl]oxy-(5-azanylpentyl)phosphinic acid

Systemtic Name: [6-azanyl-2-[carbamimidoyl(cyclobutylcarbonyl)amino]hexanoyl]oxy-(5-azanylpentyl)phosphinic acid Openeye Name: [6-amino-2-[carbamimidoyl(cyclobutanecarbonyl)amino]hexanoyl]oxy-(5-aminopentyl)phosphinic acid CAS Name: [6-amino-2-[carbamimidoyl-[cyclobutyl(oxo)methyl]amino]-1-oxohexoxy]-(5-aminopentyl)phosphinic acid IUPAC Name: [6-amino-2-[carbamimidoyl(cyclobutanecarbonyl)amino]hexanoyl]oxy-(5-aminopentyl)phosphinic acid Traditional Name: [2-[amidino(cyclobutanecarbonyl)amino]-6-amino-hexanoyl]oxy-(5-aminopentyl)phosphinic acid Formula: C17H34N5O5P MolecularWeight: 419.456121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C(CCCCN)C(=O)OP(=O)(CCCCCN)O)C(=N)N

Isomeric SMILES

C1CC(C1)C(=O)N(C(CCCCN)C(=O)OP(=O)(CCCCCN)O)C(=N)N

InChI

InChI=1S/C17H34N5O5P/c18-10-3-1-5-12-28(25,26)27-16(24)14(9-2-4-11-19)22(17(20)21)15(23)13-7-6-8-13/h13-14H,1-12,18-19H2,(H3,20,21)(H,25,26)