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

Systemtic Name: (1R,2R,3R,4R,5S)-4-azido-5-methylsulfanyl-cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3R,4R,5S)-4-azido-5-methylsulfanyl-cyclopentane-1,2,3-triol CAS Name: (1R,2R,3R,4R,5S)-4-azido-5-(methylthio)cyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3R,4R,5S)-4-azido-5-methylsulfanylcyclopentane-1,2,3-triol Traditional Name: (1R,2R,3R,4R,5S)-4-azido-5-(methylthio)cyclopentane-1,2,3-triol Formula: C6H11N3O3S MolecularWeight: 205.23484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C1O)O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O3S/c1-13-6-2(8-9-7)3(10)4(11)5(6)12/h2-6,10-12H,1H3/t2-,3-,4-,5-,6+/m1/s1