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

Systemtic Name: (1R,2R,3S,4S,5S)-4-azanyl-5-methylsulfonyl-cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3S,4S,5S)-4-amino-5-methylsulfonyl-cyclopentane-1,2,3-triol CAS Name: (1R,2R,3S,4S,5S)-4-amino-5-methylsulfonylcyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3S,4S,5S)-4-amino-5-methylsulfonylcyclopentane-1,2,3-triol Traditional Name: (1R,2R,3S,4S,5S)-4-amino-5-mesyl-cyclopentane-1,2,3-triol Formula: C6H13NO5S MolecularWeight: 211.23612

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1C(C(C(C1O)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO5S/c1-13(11,12)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5+,6-/m0/s1