1-[(1R,2R)-2-oxidanylcyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2R)-2-oxidanylcyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R)-2-hydroxycyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,2R)-2-hydroxycyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R)-2-hydroxycyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,2R)-2-hydroxycyclopentyl]pyrimidine-2,4-quinone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2C=CC(=O)NC2=O

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C9H12N2O3/c12-7-3-1-2-6(7)11-5-4-8(13)10-9(11)14/h4-7,12H,1-3H2,(H,10,13,14)/t6-,7-/m1/s1