1,1-bis[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: 1,1-bis[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-1-ium-2,4-dione Openeye Name: 1,1-bis[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-1-ium-2,4-dione CAS Name: 1,1-bis[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidin-1-ium-2,4-dione IUPAC Name: 1,1-bis[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-1-ium-2,4-dione Traditional Name: 1,1-bis(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidin-1-ium-2,4-quinone Formula: C15H23N2O10+ MolecularWeight: 391.35052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](C(=O)NC1=O)(C2C(C(C(O2)CO)O)O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=C[N+](C(=O)NC1=O)(C2C(C(C(O2)CO)O)O)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C15H22N2O10/c1-5-2-17(15(25)16-12(5)24,13-10(22)8(20)6(3-18)26-13)14-11(23)9(21)7(4-19)27-14/h2,6-11,13-14,18-23H,3-4H2,1H3/p+1