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

Systemtic Name: 1-[(2R,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-5-iodanyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-iodo-6-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-thiolanyl]-5-iodo-6-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-iodo-6-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-iodo-6-methyl-pyrimidine-2,4-quinone Formula: C10H13IN2O5S MolecularWeight: 400.19009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13IN2O5S/c1-3-5(11)8(17)12-10(18)13(3)9-7(16)6(15)4(2-14)19-9/h4,6-7,9,14-16H,2H2,1H3,(H,12,17,18)/t4-,6+,7+,9+/m0/s1