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

Systemtic Name: (1R,2R,3R,4S)-4-azanyl-3-methylsulfanyl-cyclopentane-1,2-diol Openeye Name: (1R,2R,3R,4S)-4-amino-3-methylsulfanyl-cyclopentane-1,2-diol CAS Name: (1R,2R,3R,4S)-4-amino-3-(methylthio)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3R,4S)-4-amino-3-methylsulfanylcyclopentane-1,2-diol Traditional Name: (1R,2R,3R,4S)-4-amino-3-(methylthio)cyclopentane-1,2-diol Formula: C6H13NO2S MolecularWeight: 163.23792

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(CC(C1O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO2S/c1-10-6-3(7)2-4(8)5(6)9/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6+/m0/s1