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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H26N6O10S2
Molecular Weight 670.67
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFPIMIZOLE

SMILES

[H][C@]12SCC(C[N+]3=CC=C(CCS([O-])(=O)=O)C=C3)=C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)C4=C(N=CN4)C(O)=O)C5=CC=CC=C5)C(O)=O

InChI

InChIKey=LNZMRLHZGOBKAN-KAWPREARSA-N
InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H26N6O10S2
Molecular Weight 670.67
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:58 UTC 2023
Edited
by admin
on Fri Dec 15 16:28:58 UTC 2023
Record UNII
24S58UHU7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFPIMIZOLE
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
U-63196
Code English
1-[[(6R,7R)-2-Carboxy-7-[(R)-2-(5-carboxyimidazole-4-carboxamido)-2-phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)pyridinium hydroxide, inner salt
Common Name English
cefpimizole [INN]
Common Name English
U-63,196
Code English
Cefpimizole [WHO-DD]
Common Name English
CEFPIMIZOLE [USAN]
Common Name English
PYRIDINIUM, 1-((2-CARBOXY-7-(((((5-CARBOXY-1H-IMIDAZOL-4-YL)CARBONYL)AMINO)PHENYLACETYL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-4-(2-SULFOETHYL)-, HYDROXIDE, INNER SALT, (6R-(6.ALPHA.,7.BETA.(R*)))-
Common Name English
CEFPIMIZOLE [MI]
Common Name English
AC-1370
Code English
AC 1370
Code English
Classification Tree Code System Code
NCI_THESAURUS C357
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
Code System Code Type Description
EVMPD
SUB07411MIG
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
USAN
U-101
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
MESH
C042354
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
NCI_THESAURUS
C76173
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
CAS
84880-03-5
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
DRUG CENTRAL
3075
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
INN
5464
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
FDA UNII
24S58UHU7N
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID001024675
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103902
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
SMS_ID
100000081808
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
PUBCHEM
68597
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
MERCK INDEX
m1060
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
CEFPIMIZOLE
Created by admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY