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

Systemtic Name: 2-azanylethyl-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-oxidanyl-methyl]-oxidanylidene-phosphanium Openeye Name: 2-aminoethyl-[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl]-oxo-phosphonium CAS Name: 2-aminoethyl-[[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-hydroxymethyl]-oxophosphonium IUPAC Name: 2-aminoethyl-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-hydroxymethyl]-oxophosphanium Traditional Name: 2-aminoethyl-[[5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-hydroxy-methyl]-keto-phosphonium Formula: C11H18N4O6P+ MolecularWeight: 333.257581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)C(O)[P+](=O)CCN)O)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)C(O)[P+](=O)CCN)O)O

InChI

InChI=1S/C11H17N4O6P/c12-2-4-22(20)10(18)8-6(16)7(17)9(21-8)15-3-1-5(13)14-11(15)19/h1,3,6-10,16-18H,2,4,12H2,(H-,13,14,19)/p+1