[3-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [3-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxy-methyl]-hydroxy-oxo-phosphonium CAS Name: [3-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxymethyl]-hydroxy-oxophosphonium IUPAC Name: [3-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxymethyl]-hydroxy-oxophosphanium Traditional Name: [3-[(2-amino-6-keto-7,8-dihydro-3H-purin-9-yl)oxy]propoxy-ethoxy-methyl]-hydroxy-keto-phosphonium Formula: C11H19N5O6P+ MolecularWeight: 348.272221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OCCCON1CNC2=C1NC(=NC2=O)N)[P+](=O)O

Isomeric SMILES

CCOC(OCCCON1CNC2=C1NC(=NC2=O)N)[P+](=O)O

InChI

InChI=1S/C11H17N5O6P/c1-2-20-11(23(18)19)21-4-3-5-22-16-6-13-7-8(16)14-10(12)15-9(7)17/h11,13H,2-6H2,1H3,(H2-2,12,14,15,17,18,19)/q-1/p+2