Back

Chemistry

Mol. Mass

146.19

ALogP

-1.66

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[N+](C)(C)NCCC(=O)[O-]
  • InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N
    InChI=1S/C6H14N2O2/c1-8(2,3)7-5-4-6(9)10/h7H,4-5H2,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104708   ChEMBL
meldonium

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