(2R,3R,4S,5S)-2-(5-methylsulfanylindol-1-yl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-2-(5-methylsulfanylindol-1-yl)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5S)-2-(5-methylsulfanylindol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S)-2-[5-(methylthio)-1-indolyl]oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S)-2-(5-methylsulfanylindol-1-yl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S)-2-[5-(methylthio)indol-1-yl]tetrahydropyran-3,4,5-triol Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N(C=C2)C3C(C(C(CO3)O)O)O

Isomeric SMILES

CSC1=CC2=C(C=C1)N(C=C2)[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O

InChI

InChI=1S/C14H17NO4S/c1-20-9-2-3-10-8(6-9)4-5-15(10)14-13(18)12(17)11(16)7-19-14/h2-6,11-14,16-18H,7H2,1H3/t11-,12-,13+,14+/m0/s1