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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N4O2S2
Molecular Weight 284.3604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFAETHIDOLE

SMILES

CCc1nnc(NS(=O)(=O)c2ccc(cc2)N)s1

InChI

InChIKey=SVYBEBLNQGDRHF-UHFFFAOYSA-N
InChI=1S/C10H12N4O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H12N4O2S2
Molecular Weight 284.3604
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
Sul-Spansion

Approved Use

Urinary tract infections

Launch Date

-3.73420786E11
Cmax

Cmax

ValueDoseCo-administeredAnalytePopulation
125 μg/mL
1 g single, oral
dose: 1 g
route of administration: Oral
experiment type: SINGLE
co-administered: DICLOXACILLIN
SULFAETHIDOLE serum
Homo sapiens
population: HEALTHY
age: ADULT
sex: MALE
food status: UNKNOWN
Funbound

Funbound

ValueDoseCo-administeredAnalytePopulation
2.5%
SULFAETHIDOLE plasma
Homo sapiens
population: UNKNOWN
age: UNKNOWN
sex: UNKNOWN
food status: UNKNOWN
Sourcing
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Urinary tract infections Adult: 1.5-4 g/day in 3-4 divided doses. Child: 30-45 mg/kg/day in 4 divided doses.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Jun 26 02:59:43 UTC 2021
Edited
by admin
on Sat Jun 26 02:59:43 UTC 2021
Record UNII
R77Q4O5ZMD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFAETHIDOLE
INN   MI   WHO-DD  
INN  
Official Name English
SULFAETHIDOLE [INN]
Common Name English
SUL-SPANSION
Brand Name English
SULPHAETHIDOLE
Common Name English
SULFAETHIDOLE [MI]
Common Name English
BENZENESULFONAMIDE, 4-AMINO-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
SULFAETHIDOLE [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
Code System Code Type Description
EVMPD
SUB10701MIG
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
MERCK INDEX
M10309
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY Merck Index
DRUG CENTRAL
2504
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
FDA UNII
R77Q4O5ZMD
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
ChEMBL
CHEMBL1355299
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
PUBCHEM
7181
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
MESH
C100299
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
NCI_THESAURUS
C152455
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
RXCUI
37324
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY RxNorm
INN
749
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
CAS
94-19-9
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
EPA CompTox
94-19-9
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
ECHA (EC/EINECS)
202-312-4
Created by admin on Sat Jun 26 02:59:43 UTC 2021 , Edited by admin on Sat Jun 26 02:59:43 UTC 2021
PRIMARY
Related Record Type Details
ACTIVE MOIETY