Minodronate Report issue

Small molecule Experimental
AACT ChEMBL Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

322.15

ALogP

-0.12

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=P(O)(O)C(O)(Cc1cnc2ccccn12)P(=O)(O)O
  • InChIKey: VMMKGHQPQIEGSQ-UHFFFAOYSA-N
    InChI=1S/C9H12N2O7P2/c12-9(19(13,14)15,20(16,17)18)5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6,12H,5H2,(H2,13,14,15)(H2,16,17,18)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL319144   ChEMBL
minodronic acid

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