(2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-sulfanyl-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-mercaptooxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-sulfanyloxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-6-mercapto-2-methylol-tetrahydropyran-3,4-diol Formula: C6H13NO4S MolecularWeight: 195.23672

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)S)N)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)S)N)O)O)O

InChI

InChI=1S/C6H13NO4S/c7-3-5(10)4(9)2(1-8)11-6(3)12/h2-6,8-10,12H,1,7H2/t2-,3-,4-,5-,6+/m1/s1