[6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate

Systemtic Name: [6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate Openeye Name: [6-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydropyran-2-yl]methyl dihydrogen phosphate CAS Name: [6-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxanyl]methyl dihydrogen phosphate IUPAC Name: [6-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxan-2-yl]methyl dihydrogen phosphate Traditional Name: [6-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydropyran-2-yl]methyl dihydrogen phosphate Formula: C10H16N3O8P MolecularWeight: 337.223101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O)O

Isomeric SMILES

C1C(C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O)O

InChI

InChI=1S/C10H16N3O8P/c11-7-1-2-13(10(16)12-7)8-3-5(14)9(15)6(21-8)4-20-22(17,18)19/h1-2,5-6,8-9,14-15H,3-4H2,(H2,11,12,16)(H2,17,18,19)