[8-azanyl-2-(5-azanylpentyl)-4-[carbamimidoyl(cyclobutylcarbonyl)amino]-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [8-azanyl-2-(5-azanylpentyl)-4-[carbamimidoyl(cyclobutylcarbonyl)amino]-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [8-amino-2-(5-aminopentyl)-4-[carbamimidoyl(cyclobutanecarbonyl)amino]-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [8-amino-2-(5-aminopentyl)-4-[carbamimidoyl-[cyclobutyl(oxo)methyl]amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [8-amino-2-(5-aminopentyl)-4-[carbamimidoyl(cyclobutanecarbonyl)amino]-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [4-[amidino(cyclobutanecarbonyl)amino]-8-amino-2-(5-aminopentyl)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C20H37N5O6P+ MolecularWeight: 474.511441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C(CCCCN)C(=O)C(CCCCCN)(CO[P+](=O)O)C=O)C(=N)N

Isomeric SMILES

C1CC(C1)C(=O)N(C(CCCCN)C(=O)C(CCCCCN)(CO[P+](=O)O)C=O)C(=N)N

InChI

InChI=1S/C20H36N5O6P/c21-11-4-1-3-10-20(13-26,14-31-32(29)30)17(27)16(9-2-5-12-22)25(19(23)24)18(28)15-7-6-8-15/h13,15-16H,1-12,14,21-22H2,(H3-,23,24,29,30)/p+1