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

Systemtic Name: 1-[(1R,2S,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,2S,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,2S,4S)-2-hydroxy-4-methylol-cyclopentyl]pyrimidine-2,4-quinone Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=CC(=O)NC2=O)O)CO

Isomeric SMILES

C1[C@@H](C[C@@H]([C@@H]1N2C=CC(=O)NC2=O)O)CO

InChI

InChI=1S/C10H14N2O4/c13-5-6-3-7(8(14)4-6)12-2-1-9(15)11-10(12)16/h1-2,6-8,13-14H,3-5H2,(H,11,15,16)/t6-,7+,8-/m0/s1