(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one; 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone; 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one; 6-methyl-5-methylol-uracil Formula: C12H16N2O9 MolecularWeight: 332.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CO.C(C(C1C(=O)C(=C(O1)O)O)O)O

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CO.C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O

InChI

InChI=1S/C6H8N2O3.C6H8O6/c1-3-4(2-9)5(10)8-6(11)7-3;7-1-2(8)5-3(9)4(10)6(11)12-5/h9H,2H2,1H3,(H2,7,8,10,11);2,5,7-8,10-11H,1H2/t;2-,5+/m.0/s1