bis[[3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[[3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]-oxidanylidene-phosphanium Openeye Name: bis[[3-(4-amino-2-oxo-pyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]-oxo-phosphonium CAS Name: bis[[3-[(4-amino-2-oxo-1-pyrimidinyl)oxy]-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]-oxophosphonium IUPAC Name: bis[[3-(4-amino-2-oxopyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]-oxophosphanium Traditional Name: bis[[3-(4-amino-2-keto-pyrimidin-1-yl)oxy-2-methylol-3,4-dihydro-2H-pyran-6-yl]oxy]-keto-phosphonium Formula: C20H24N6O11P+ MolecularWeight: 555.411921

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC(C1ON2C=CC(=NC2=O)N)CO)O[P+](=O)OC3=CCC(C(O3)CO)ON4C=CC(=NC4=O)N

Isomeric SMILES

C1C=C(OC(C1ON2C=CC(=NC2=O)N)CO)O[P+](=O)OC3=CCC(C(O3)CO)ON4C=CC(=NC4=O)N

InChI

InChI=1S/C20H23N6O11P/c21-15-5-7-25(19(29)23-15)34-11-1-3-17(32-13(11)9-27)36-38(31)37-18-4-2-12(14(10-28)33-18)35-26-8-6-16(22)24-20(26)30/h3-8,11-14,27-28H,1-2,9-10H2,(H3-,21,22,23,24,29,30)/p+1