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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H42N9O7S3
Molecular Weight 760.927
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 6
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of CEFEPIME DIMER

SMILES

CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[N+]3(C)CCCC3)=C(N2C1=O)C(=O)N[C@H]4[C@H]5SCC(C[N+]6(C)CCCC6)=C(N5C4=O)C([O-])=O)C7=CSC(N)=N7

InChI

InChIKey=MUXQKHHWKMMKIW-DRSCPLCZSA-O
InChI=1S/C32H41N9O7S3/c1-40(8-4-5-9-40)12-17-14-49-29-21(35-25(42)20(37-48-3)19-16-51-32(33)34-19)27(44)38(29)23(17)26(43)36-22-28(45)39-24(31(46)47)18(15-50-30(22)39)13-41(2)10-6-7-11-41/h16,21-22,29-30H,4-15H2,1-3H3,(H3-2,33,34,35,36,42,43,46,47)/p+1/b37-20-/t21-,22-,29-,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula C32H42N9O7S3
Molecular Weight 760.927
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 4 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:35:10 GMT 2025
Edited
by admin
on Mon Mar 31 21:35:10 GMT 2025
Record UNII
2672UCQ90M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY F [EP IMPURITY]
Preferred Name English
CEFEPIME DIMER
Common Name English
CEFEPIME IMPURITY F [EP IMPURITY]
Common Name English
CEFEPIME RELATED COMPOUND F
Common Name English
CEFEPIME RELATED COMPOUND [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
2672UCQ90M
Created by admin on Mon Mar 31 21:35:10 GMT 2025 , Edited by admin on Mon Mar 31 21:35:10 GMT 2025
PRIMARY
PUBCHEM
71314606
Created by admin on Mon Mar 31 21:35:10 GMT 2025 , Edited by admin on Mon Mar 31 21:35:10 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY