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

Systemtic Name: 1-[(1S,2S,3R,4S)-3-(hydroxymethyl)-2-methoxy-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,2S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methoxy-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,2S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methoxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,2S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methoxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,2S,3R,4S)-4-hydroxy-2-methoxy-3-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)CO)O

Isomeric SMILES

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

InChI

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