(3aR,5R,6S,7S,7aS)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-3,3a,5,6,7,7a-hexahydropyrano[2,3-d][1,3]oxazole-2-thione

Systemtic Name: (3aR,5R,6S,7S,7aS)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-3,3a,5,6,7,7a-hexahydropyrano[2,3-d][1,3]oxazole-2-thione Openeye Name: (3aR,5R,6S,7S,7aS)-6,7-dihydroxy-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydropyrano[2,3-d]oxazole-2-thione CAS Name: (3aR,5R,6S,7S,7aS)-6,7-dihydroxy-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydropyrano[2,3-d]oxazole-2-thione IUPAC Name: (3aR,5R,6S,7S,7aS)-6,7-dihydroxy-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydropyrano[2,3-d][1,3]oxazole-2-thione Traditional Name: (3aR,5R,6S,7S,7aS)-6,7-dihydroxy-5-methylol-3,3a,5,6,7,7a-hexahydropyrano[2,3-d]oxazole-2-thione Formula: C7H11NO5S MolecularWeight: 221.23094

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C2C(O1)NC(=S)O2)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]2[C@@H](O1)NC(=S)O2)O)O)O

InChI

InChI=1S/C7H11NO5S/c9-1-2-3(10)4(11)5-6(12-2)8-7(14)13-5/h2-6,9-11H,1H2,(H,8,14)/t2-,3-,4+,5+,6-/m1/s1