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

Systemtic Name: 1-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2-methoxy-3-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-methoxy-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2S,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-methoxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S,3R,4R)-3-hydroxy-4-(hydroxymethyl)-2-methoxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2S,3R,4R)-3-hydroxy-2-methoxy-4-methylol-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2OC)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5/c1-6-4-14(12(18)13-11(6)17)8-3-7(5-15)9(16)10(8)19-2/h4,7-10,15-16H,3,5H2,1-2H3,(H,13,17,18)/t7-,8-,9-,10+/m1/s1