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

Systemtic Name: [3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]phosphonic acid Openeye Name: [3-(4-amino-2-oxo-pyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]phosphonic acid CAS Name: [3-[(4-amino-2-oxo-1-pyrimidinyl)oxy]-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]phosphonic acid IUPAC Name: [3-(4-amino-2-oxopyrimidin-1-yl)oxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-yl]phosphonic acid Traditional Name: [3-(4-amino-2-keto-pyrimidin-1-yl)oxy-2-methylol-3,4-dihydro-2H-pyran-6-yl]phosphonic acid Formula: C10H14N3O7P MolecularWeight: 319.207821

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC(C1ON2C=CC(=NC2=O)N)CO)P(=O)(O)O

Isomeric SMILES

C1C=C(OC(C1ON2C=CC(=NC2=O)N)CO)P(=O)(O)O

InChI

InChI=1S/C10H14N3O7P/c11-8-3-4-13(10(15)12-8)20-6-1-2-9(21(16,17)18)19-7(6)5-14/h2-4,6-7,14H,1,5H2,(H2,11,12,15)(H2,16,17,18)