miglitol (glyset) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

207.2243

ALogP

-3.26

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
  • InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N
    1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1561   ChEMBL
miglitol

0V5436JAQW   NCATS
miglitol *

Miglitol   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue