Back

Chemistry

Mol. Mass

320.3371

ALogP

2.52

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC1=C(C\C=C(/C)CCC(O)=O)C(O)=C2C(=O)OCC2=C1C
  • InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N
    1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200955   ChEMBL
mycophenolate mofetil hydrochloride

CHEMBL1456   ChEMBL
mycophenolate mofetil

CHEMBL2106643   ChEMBL
mycophenolate sodium

CHEMBL866   ChEMBL
mycophenolic acid

HU9DX48N0T   NCATS
mycophenolic acid *

Mycophenolic acid   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