3-[(2R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methoxy-1H-pyrimidin-3-ium-6-one

Systemtic Name: 3-[(2R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methoxy-1H-pyrimidin-3-ium-6-one Openeye Name: 3-[(2R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-methoxy-1H-pyrimidin-3-ium-6-one CAS Name: 3-[(2R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-methoxy-1H-pyrimidin-3-ium-6-one IUPAC Name: 3-[(2R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-1H-pyrimidin-3-ium-6-one Traditional Name: 3-[(2R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-methoxy-1H-pyrimidin-3-ium-6-one Formula: C10H15N2O6+ MolecularWeight: 259.2359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=CC(=O)N1)C2C(C(C(O2)CO)O)O

Isomeric SMILES

COC1=[N+](C=CC(=O)N1)[C@H]2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H14N2O6/c1-17-10-11-6(14)2-3-12(10)9-8(16)7(15)5(4-13)18-9/h2-3,5,7-9,13,15-16H,4H2,1H3/p+1/t5?,7?,8?,9-/m1/s1