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

Systemtic Name: 1-[(2R,3R,4S)-5-methylidene-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S)-3,4-dihydroxy-5-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S)-3,4-dihydroxy-5-methylene-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S)-3,4-dihydroxy-5-methylene-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O

Isomeric SMILES

C=C1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O

InChI

InChI=1S/C9H10N2O5/c1-4-6(13)7(14)8(16-4)11-3-2-5(12)10-9(11)15/h2-3,6-8,13-14H,1H2,(H,10,12,15)/t6-,7-,8-/m1/s1