relebactam (Recarbrio) Report issue

Small molecule Approved FDA Fast Track FDA Priority Review FDA

Back

Chemistry

Mol. Mass

348.38

ALogP

-1.14

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(NC1CCNCC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
  • InChIKey: SMOBCLHAZXOKDQ-ZJUUUORDSA-N
    InChI=1S/C12H20N4O6S/c17-11(14-8-3-5-13-6-4-8)10-2-1-9-7-15(10)12(18)16(9)22-23(19,20)21/h8-10,13H,1-7H2,(H,14,17)(H,19,20,21)/t9-,10+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3112741   ChEMBL
relebactam *

CHEMBL3301605   ChEMBL
relebactam

1OQF7TT3PF   NCATS
relebactam anhydrous *

Relebactam   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