Back

Chemistry

Mol. Mass

203.24

ALogP

0.38

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)[C@H](N)C(=O)OCCCC(=O)O
  • InChIKey: RMGPNQKZEPTAOC-QMMMGPOBSA-N
    InChI=1S/C9H17NO4/c1-6(2)8(10)9(13)14-5-3-4-7(11)12/h6,8H,3-5,10H2,1-2H3,(H,11,12)/t8-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL5095201   ChEMBL
valiloxybate

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