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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13ClN4O2S
Molecular Weight 312.775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFACLOMIDE

SMILES

CC1=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C(Cl)C(C)=N1

InChI

InChIKey=JQBLWVSZNZIWFC-UHFFFAOYSA-N
InChI=1S/C12H13ClN4O2S/c1-7-11(13)12(16-8(2)15-7)17-20(18,19)10-5-3-9(14)4-6-10/h3-6H,14H2,1-2H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H13ClN4O2S
Molecular Weight 312.775
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Sulfaclomide is a sulfonamide derivative structurally similar to p-aminobenzoic acid, patented by VEB Farbenfabrik Wolfen as antibacterial agent useful for the treatment of infectious diseases. Sulfanilamide competes with p-aminobenzoic acid for the bacterial enzyme dihydropteroate synthase, thereby preventing the incorporation of p-aminobenzoic acid into dihydrofolic acid, the immediate precursor of folic acid. This leads to an inhibition of bacterial folic acid synthesis and de novo synthesis of purines and pyrimidines, ultimately resulting in cell growth arrest and cell death.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Sources: Deutsche Gesundheitswesen (1973), 28, (27), 1268-71 https://www.ncbi.nlm.nih.gov/pubmed/1189751
1 g
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:57 GMT 2023
Edited
by admin
on Fri Dec 15 15:36:57 GMT 2023
Record UNII
AXA8K5U95M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFACLOMIDE
INN  
INN  
Official Name English
sulfaclomide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
Code System Code Type Description
CAS
4015-18-3
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
INN
2219
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107588
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
NCI_THESAURUS
C72643
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
FDA UNII
AXA8K5U95M
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID20960591
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
SMS_ID
100000083243
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
MESH
C005740
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
PUBCHEM
71168
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
EVMPD
SUB10691MIG
Created by admin on Fri Dec 15 15:36:57 GMT 2023 , Edited by admin on Fri Dec 15 15:36:57 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY