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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSC1[C@H]([C@H]([C@H]([C@H]1O)O)O)N

InChI

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