5-methyl-1-[(1S,3R)-3-oxidanylcyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1S,3R)-3-oxidanylcyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,3R)-3-hydroxycyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](C2)O

InChI

InChI=1S/C10H14N2O3/c1-6-5-12(10(15)11-9(6)14)7-2-3-8(13)4-7/h5,7-8,13H,2-4H2,1H3,(H,11,14,15)/t7-,8+/m0/s1