(1S,2R,3S,4S,5R)-3-azanyl-5-methylsulfanyl-cyclopentane-1,2,4-triol

Systemtic Name: (1S,2R,3S,4S,5R)-3-azanyl-5-methylsulfanyl-cyclopentane-1,2,4-triol Openeye Name: (1S,2R,3S,4S,5R)-3-amino-5-methylsulfanyl-cyclopentane-1,2,4-triol CAS Name: (1S,2R,3S,4S,5R)-3-amino-5-(methylthio)cyclopentane-1,2,4-triol IUPAC Name: (1S,2R,3S,4S,5R)-3-amino-5-methylsulfanylcyclopentane-1,2,4-triol Traditional Name: (1S,2R,3S,4S,5R)-3-amino-5-(methylthio)cyclopentane-1,2,4-triol Formula: C6H13NO3S MolecularWeight: 179.23732

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C1O)O)N)O

Isomeric SMILES

CS[C@@H]1[C@H]([C@H]([C@H]([C@@H]1O)O)N)O

InChI

InChI=1S/C6H13NO3S/c1-11-6-4(9)2(7)3(8)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5-,6+/m0/s1