1-[(2S,3S,4S)-5-methylidene-3,4-bis(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3S,4S)-5-methylidene-3,4-bis(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylene-tetrahydropyran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylene-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylideneoxan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylene-tetrahydropyran-2-yl]pyrimidine-2,4-quinone Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC(C(C1O)O)N2C=CC(=O)NC2=O

Isomeric SMILES

C=C1CO[C@@H]([C@H]([C@H]1O)O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C10H12N2O5/c1-5-4-17-9(8(15)7(5)14)12-3-2-6(13)11-10(12)16/h2-3,7-9,14-15H,1,4H2,(H,11,13,16)/t7-,8-,9-/m0/s1