imeglimin (Twymeeg) Report issue

Small molecule Experimental
AACT DrugBank PubChem

Back

Chemistry

Mol. Mass

155.21

ALogP

-0.83

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1N=C(N(C)C)N=C(N)N1
  • InChIKey: GFICWFZTBXUVIG-SCSAIBSYSA-N
    InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)/t4-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297514   ChEMBL
imeglimin

Imeglimin   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