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

Systemtic Name: 5-methyl-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]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylene-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylideneoxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,3S,4S)-3,4-dihydroxy-5-methylene-tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(=C)CO2)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H](C(=C)CO2)O)O

InChI

InChI=1S/C11H14N2O5/c1-5-3-13(11(17)12-9(5)16)10-8(15)7(14)6(2)4-18-10/h3,7-8,10,14-15H,2,4H2,1H3,(H,12,16,17)/t7-,8-,10-/m0/s1