1-[(2S,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-thiolanyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-6-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrothiophen-2-yl]-6-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2C(C(C(S2)CO)O)O

Isomeric SMILES

CC1=CC(=O)NC(=O)N1[C@@H]2[C@@H]([C@@H]([C@@H](S2)CO)O)O

InChI

InChI=1S/C10H14N2O5S/c1-4-2-6(14)11-10(17)12(4)9-8(16)7(15)5(3-13)18-9/h2,5,7-9,13,15-16H,3H2,1H3,(H,11,14,17)/t5-,7+,8+,9-/m0/s1