[1-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-propoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-propoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-oxo-propoxy]-hydroxy-oxo-phosphonium CAS Name: [1-[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-2-oxopropoxy]-hydroxy-oxophosphonium IUPAC Name: [1-[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-oxopropoxy]-hydroxy-oxophosphanium Traditional Name: [1-[5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-keto-propoxy]-hydroxy-keto-phosphonium Formula: C11H15N3O8P+ MolecularWeight: 348.225861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)O[P+](=O)O

Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)O[P+](=O)O

InChI

InChI=1S/C11H13N3O8P/c1-4(15)8(22-23(19)20)9-6(16)7(17)10(21-9)14-3-2-5(12)13-11(14)18/h2-3,6-10,16-17H,1H3,(H-2,12,13,18,19,20)/q-1/p+2