cefiderocol (Fetroja) Report issue

Small molecule Approved FDA Fast Track FDA Priority Review FDA

Back

Chemistry

Mol. Mass

752.215

ALogP

-0.18

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[N+]4(CCNC(=O)C3=C(Cl)C(O)=C(O)C=C3)CCCC4)=C(N2C1=O)C([O-])=O)C5=CSC(N)=N5)C(O)=O
  • InChIKey: DBPPRLRVDVJOCL-FQRUVTKNSA-N
    1S/C30H34ClN7O10S2/c1-30(2,28(46)47)48-36-19(16-13-50-29(32)34-16)24(42)35-20-25(43)37-21(27(44)45)14(12-49-26(20)37)11-38(8-3-4-9-38)10-7-33-23(41)15-5-6-17(39)22(40)18(15)31/h5-6,13,20,26H,3-4,7-12H2,1-2H3,(H7-,32,33,34,35,36,39,40,41,42,44,45,46,47)/t20-,26-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3989974   ChEMBL
cefiderocol

CHEMBL4297211   ChEMBL
cefiderocol sulfate tosylate

SZ34OMG6E8   NCATS
cefiderocol *

Cefiderocol   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