1-[5-(hydroxymethyl)-4-oxidanyl-4-(2-oxidanylidene-1,3,2-dioxaphosphetan-2-ium-4-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-4-(2-oxidanylidene-1,3,2-dioxaphosphetan-2-ium-4-yl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)-4-(2-oxo-1,3,2-dioxaphosphetan-2-ium-4-yl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-4-(2-oxo-1,3,2-dioxaphosphetan-2-ium-4-yl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-4-(2-oxo-1,3,2-dioxaphosphetan-2-ium-4-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-4-(2-keto-1,3,2-dioxaphosphetan-2-ium-4-yl)-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O8P+ MolecularWeight: 333.211221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(C3O[P+](=O)O3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(C3O[P+](=O)O3)O

InChI

InChI=1S/C11H13N2O8P/c1-5-3-13(10(16)12-8(5)15)7-2-11(17,6(4-14)19-7)9-20-22(18)21-9/h3,6-7,9,14,17H,2,4H2,1H3/p+1