foscarbidopa Report issue

Small molecule Experimental
AACT

Back

Chemistry

Mol. Mass

306.21

ALogP

-0.29

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C[C@@](Cc1ccc(OP(=O)(O)O)c(O)c1)(NN)C(=O)O
  • InChIKey: PQUZXFMHVSMUNG-JTQLQIEISA-N
    InChI=1S/C10H15N2O7P/c1-10(12-11,9(14)15)5-6-2-3-8(7(13)4-6)19-20(16,17)18/h2-4,12-13H,5,11H2,1H3,(H,14,15)(H2,16,17,18)/t10-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4802240   ChEMBL
foscarbidopa

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