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

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrothiophen-2-yl)pyrimidine-2,4-quinone Formula: C18H24N4O10S2 MolecularWeight: 520.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(S2)CO)O)O.C1=CN(C(=O)NC1=O)C2C(C(C(S2)CO)O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(S2)CO)O)O.C1=CN(C(=O)NC1=O)C2C(C(C(S2)CO)O)O

InChI

InChI=1S/2C9H12N2O5S/c2*12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h2*1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)