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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20ClN3.C16H18N2O4S
Molecular Weight 660.225
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLEMIZOLE PENICILLIN

SMILES

ClC1=CC=C(CN2C(CN3CCCC3)=NC4=CC=CC=C24)C=C1.[H][C@]56SC(C)(C)[C@@H](N5C(=O)[C@H]6NC(=O)CC7=CC=CC=C7)C(O)=O

InChI

InChIKey=GKPMEGXMKPQRTN-CBDIPHIASA-N
InChI=1S/C19H20ClN3.C16H18N2O4S/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22;1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h1-2,5-10H,3-4,11-14H2;3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t;11-,12+,14-/m.1/s1

HIDE SMILES / InChI

Molecular Formula C16H18N2O4S
Molecular Weight 334.39
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C19H20ClN3
Molecular Weight 325.835
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:38 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:38 UTC 2023
Record UNII
5UL276H6TF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLEMIZOLE PENICILLIN
INN   MART.   WHO-DD  
INN  
Official Name English
BENZYLPENICILLIN COMBINED WITH 1-P-CHLOROBENZYL-2-(1-PYRROLIDINYLMETHYL)BENZIMIDAZOLE
Common Name English
CLEMIZOLE PENICILLIN [MART.]
Common Name English
CLEMIZOLPENICILLIN
Common Name English
PENICILLIN G MIXTURE WITH CLEMIZOLE [MI]
Common Name English
Clemizole penicillin [WHO-DD]
Common Name English
clemizole penicillin [INN]
Common Name English
CLEMIZOL-PENICILLIN GRUNENTHAL
Brand Name English
PENICILLIN G MIXTURE WITH CLEMIZOLE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
NCI_THESAURUS C1500
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
Code System Code Type Description
PUBCHEM
94316
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
SMS_ID
100000085810
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
CAS
6011-39-8
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
MESH
C030906
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
FDA UNII
5UL276H6TF
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
RXCUI
21226
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID10975533
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
CHEBI
52139
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
INN
827
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
EVMPD
SUB13390MIG
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
MERCK INDEX
m8473
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C80594
Created by admin on Fri Dec 15 16:12:39 UTC 2023 , Edited by admin on Fri Dec 15 16:12:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY