1-[[(2R,3S)-1,3-bis(oxidanyl)butan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(2R,3S)-1,3-bis(oxidanyl)butan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-2-hydroxy-1-(hydroxymethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2R,3S)-1,3-dihydroxybutan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2R,3S)-1,3-dihydroxybutan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-2-hydroxy-1-methylol-propoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COC(CO)C(C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CO[C@H](CO)[C@H](C)O

InChI

InChI=1S/C10H16N2O5/c1-6-3-12(10(16)11-9(6)15)5-17-8(4-13)7(2)14/h3,7-8,13-14H,4-5H2,1-2H3,(H,11,15,16)/t7-,8+/m0/s1