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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N6O5S2.H2O4S
Molecular Weight 578.64
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFEPIME SULFATE

SMILES

OS(O)(=O)=O.[H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C([O-])=O

InChI

InChIKey=JCRAHWHSZYCYEI-LSGRDSQZSA-N
InChI=1S/C19H24N6O5S2.H2O4S/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;1-5(2,3)4/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);(H2,1,2,3,4)/b23-12-;/t13-,17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula HO4S
Molecular Weight 97.071
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H25N6O5S2
Molecular Weight 481.569
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:38:14 UTC 2023
Edited
by admin
on Fri Dec 15 15:38:14 UTC 2023
Record UNII
YP33Y0FYAE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFEPIME SULFATE
Common Name English
PYRROLIDINIUM, 1-(((6R,7R)-7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-METHYL-, SULFATE (1:1)
Systematic Name English
CEFEPIME SULPHATE
Common Name English
Code System Code Type Description
PUBCHEM
13239647
Created by admin on Fri Dec 15 15:38:14 UTC 2023 , Edited by admin on Fri Dec 15 15:38:14 UTC 2023
PRIMARY
FDA UNII
YP33Y0FYAE
Created by admin on Fri Dec 15 15:38:14 UTC 2023 , Edited by admin on Fri Dec 15 15:38:14 UTC 2023
PRIMARY
CAS
107648-78-2
Created by admin on Fri Dec 15 15:38:14 UTC 2023 , Edited by admin on Fri Dec 15 15:38:14 UTC 2023
PRIMARY
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ACTIVE MOIETY