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

Systemtic Name: (1R,3S,4S,5R)-4-azanyl-5-methylsulfanyl-cyclopentane-1,3-diol Openeye Name: (1R,3S,4S,5R)-4-amino-5-methylsulfanyl-cyclopentane-1,3-diol CAS Name: (1R,3S,4S,5R)-4-amino-5-(methylthio)cyclopentane-1,3-diol IUPAC Name: (1R,3S,4S,5R)-4-amino-5-methylsulfanylcyclopentane-1,3-diol Traditional Name: (1R,3S,4S,5R)-4-amino-5-(methylthio)cyclopentane-1,3-diol Formula: C6H13NO2S MolecularWeight: 163.23792

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(CC(C1N)O)O

Isomeric SMILES

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

InChI

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