1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-thioxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3aR,4R,6R,6aR)-6-methylol-2-thioxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OC(=S)O3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@@H]([C@H](O2)CO)OC(=S)O3

InChI

InChI=1S/C11H12N2O6S/c1-4-2-13(10(16)12-8(4)15)9-7-6(5(3-14)17-9)18-11(20)19-7/h2,5-7,9,14H,3H2,1H3,(H,12,15,16)/t5-,6-,7-,9-/m1/s1