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

Systemtic Name: (1S,2S,3S,4S,5S)-4-azanyl-5-ethylsulfanyl-cyclopentane-1,2,3-triol Openeye Name: (1S,2S,3S,4S,5S)-4-amino-5-ethylsulfanyl-cyclopentane-1,2,3-triol CAS Name: (1S,2S,3S,4S,5S)-4-amino-5-(ethylthio)cyclopentane-1,2,3-triol IUPAC Name: (1S,2S,3S,4S,5S)-4-amino-5-ethylsulfanylcyclopentane-1,2,3-triol Traditional Name: (1S,2S,3S,4S,5S)-4-amino-5-(ethylthio)cyclopentane-1,2,3-triol Formula: C7H15NO3S MolecularWeight: 193.2639

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C1O)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3S/c1-2-12-7-3(8)4(9)5(10)6(7)11/h3-7,9-11H,2,8H2,1H3/t3-,4-,5-,6-,7-/m0/s1