1-[(2R,3S,4S)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S,4S)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S,4S)-3-hydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3S,4S)-3-hydroxy-4-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S,4S)-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3S,4S)-3-hydroxy-4-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(CO2)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@H](CO2)CO)O

InChI

InChI=1S/C10H14N2O5/c1-5-2-12(10(16)11-8(5)15)9-7(14)6(3-13)4-17-9/h2,6-7,9,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7-,9+/m0/s1