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Substance Name: Cefiderocol [USAN:INN]
RN: 1225208-94-5
UNII: SZ34OMG6E8
InChIKey: DBPPRLRVDVJOCL-FQRUVTKNSA-N

Classification Code

  • Anti-Bacterial

Molecular Formula

  • C30-H34-Cl-N7-O10-S2

Molecular Weight

  • 752.2226
 
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Names and Synonyms

Name of Substance

  • Cefiderocol [USAN:INN]

Synonyms

  • Cefiderocol
  • Cefiderocol [INN]
  • Cefiderocol [WHO-DD]
  • GSK 2696266
  • GSK2696266
  • Pyrrolidinium, 1-(((6R,7R)-7-(((2Z)-2-(2-amino-4-thiazolyl)-2-((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-(2-((2-chloro-3,4-dihydroxybenzoyl)amino)ethyl)-, inner salt
  • RSC 649266
  • S 649266
  • S-649266
  • UNII-SZ34OMG6E8

Registry Numbers

CAS Registry Number

  • 1225208-94-5

FDA UNII

  • SZ34OMG6E8

System Generated Number

  • 1225208945

Structure Descriptors

InChI

InChI=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

InChIKey

DBPPRLRVDVJOCL-FQRUVTKNSA-N

Smiles

CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[N+]3(CCNC(=O)c4ccc(O)c(O)c4Cl)CCCC3)\c5csc(N)n5)C(=O)O