U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N4O4S
Molecular Weight 310.329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFADOXINE

SMILES

COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC

InChI

InChIKey=PJSFRIWCGOHTNF-UHFFFAOYSA-N
InChI=1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H14N4O4S
Molecular Weight 310.329
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 Sat Dec 16 16:55:18 UTC 2023
Edited
by admin
on Sat Dec 16 16:55:18 UTC 2023
Record UNII
88463U4SM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFADOXINE
EP   INN   JAN   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD   WHO-IP  
INN   USAN  
Official Name English
RO 4-4393
Code English
FANSIDAR COMPONENT SULFADOXINE
Common Name English
J21.373J
Code English
SULFADOXINE [WHO-IP]
Common Name English
RO-44393
Code English
SULPHADOXINE
Common Name English
SULFADOXINE COMPONENT OF FANSIDAR
Common Name English
SULFADOXINE [USAN]
Common Name English
SULFADOXINUM [WHO-IP LATIN]
Common Name English
SULFADOXINE [JAN]
Common Name English
SULFADOXINE [VANDF]
Common Name English
SULFADOXINE [ORANGE BOOK]
Common Name English
SULFADOXINE [MART.]
Common Name English
SULFADOXINE [MI]
Common Name English
SULFADOXIN
Common Name English
NSC-759319
Code English
WR-4073
Code English
SULFADOXINE [USP-RS]
Common Name English
sulfadoxine [INN]
Common Name English
Sulfadoxine [WHO-DD]
Common Name English
SULFADOXINE [USP MONOGRAPH]
Common Name English
RO-4-4393
Code English
FANASULF
Common Name English
SULFADOXINE [EP MONOGRAPH]
Common Name English
Classification Tree Code System Code
NDF-RT N0000008048
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
NDF-RT N0000008048
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
WHO-ESSENTIAL MEDICINES LIST 6.5.3.1 (SUL/PYR)
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
WHO-VATC QJ01EW13
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
NDF-RT N0000175880
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
LIVERTOX NBK548044
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
NDF-RT N0000008048
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
WHO-VATC QJ01EQ13
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
Code System Code Type Description
MERCK INDEX
m10308
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY Merck Index
PUBCHEM
17134
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
DRUG BANK
DB01299
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
SMS_ID
100000083266
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
RS_ITEM_NUM
1626500
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
EVMPD
SUB10700MIG
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
DRUG CENTRAL
2503
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
219-504-9
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
MESH
D013413
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
WIKIPEDIA
SULFADOXINE
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
INN
2061
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID6023608
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
NSC
759319
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL1539
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
WHO INTERNATIONAL PHARMACOPEIA
SULFADOXINE
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY Description: A white or creamy white, crystalline powder; odourless. Solubility: Very slightly soluble in water; slightly soluble in ethanol (~750 g/l) TS and in methanol R; practically insoluble in ether R. Category: Antimalarial drug. Storage: Sulfadoxine should be kept in a well-closed container, protected from light. Definition: Sulfadoxine contains not less than 99.0% and not more than 101.0% of C12H14N4O4S, calculated with reference to the dried substance.
CHEBI
9329
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
LACTMED
Sulfadoxine and Pyrimethamine
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
NCI_THESAURUS
C47735
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
CAS
2447-57-6
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
RXCUI
10173
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY RxNorm
FDA UNII
88463U4SM5
Created by admin on Sat Dec 16 16:55:18 UTC 2023 , Edited by admin on Sat Dec 16 16:55:18 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND
BINDING
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC