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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O2S2
Molecular Weight 231.295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFATHIOUREA

SMILES

NC(=S)NS(=O)(=O)C1=CC=C(N)C=C1

InChI

InChIKey=UEMLYRZWLVXWRU-UHFFFAOYSA-N
InChI=1S/C7H9N3O2S2/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13/h1-4H,8H2,(H3,9,10,13)

HIDE SMILES / InChI

Molecular Formula C7H9N3O2S2
Molecular Weight 231.295
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: description was created based on several sources, including http://www.ncbi.nlm.nih.gov/pubmed/13137202

Sulphathiourea (Badional) is short acting sulfonamide, belongs to antibacterial drugs

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
Badional

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Inhibition of recombinant Pneumocystis carinii dihydropteroate synthetase by sulfa drugs.
1995 Aug
Possible association between different congenital abnormalities and use of different sulfonamides during pregnancy.
2004 Jun
Patents

Patents

Sample Use Guides

In Vitro Use Guide
Tests of capacity to inhibit growth showed sulphathiourea to be inferior to sulphadimetine for most Gram-negative organisms except Shigella, but superior to it in its action on Gram-positive organisms, notably haemolytic streptococci and staphylococci. Sulphathiourea is bactericidal when added to a culture in the early stages of growth
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:51:05 GMT 2023
Edited
by admin
on Fri Dec 15 15:51:05 GMT 2023
Record UNII
MXF9G4I1V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFATHIOUREA
INN   MI   WHO-DD  
INN  
Official Name English
Sulfathiourea [WHO-DD]
Common Name English
SULFATHIOUREA [MI]
Common Name English
sulfathiourea [INN]
Common Name English
NSC-108228
Code English
Classification Tree Code System Code
WHO-ATC J01EB08
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
NCI_THESAURUS C29739
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
Code System Code Type Description
NSC
108228
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
MESH
C025270
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
DRUG CENTRAL
3567
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
PUBCHEM
3000579
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID4046868
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107489
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
MERCK INDEX
m10345
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY Merck Index
EVMPD
SUB10732MIG
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
SMS_ID
100000083783
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
DRUG BANK
DB13699
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
WIKIPEDIA
Sulfathiourea
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
NCI_THESAURUS
C76982
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
CAS
515-49-1
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
FDA UNII
MXF9G4I1V5
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-201-7
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
INN
4161
Created by admin on Fri Dec 15 15:51:05 GMT 2023 , Edited by admin on Fri Dec 15 15:51:05 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY