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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N5O3S
Molecular Weight 309.344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFAGUANOLE

SMILES

CC1=C(C)N=C(NC(=N)NS(=O)(=O)C2=CC=C(N)C=C2)O1

InChI

InChIKey=IJZUQDQOAFUFJY-UHFFFAOYSA-N
InChI=1S/C12H15N5O3S/c1-7-8(2)20-12(15-7)16-11(14)17-21(18,19)10-5-3-9(13)4-6-10/h3-6H,13H2,1-2H3,(H3,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H15N5O3S
Molecular Weight 309.344
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Sulfaguanol (Enterocura), an antibacterial sulfanilamide drug that was used for patients with acute diarrhea

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Enterocura
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Unknown
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:22:27 GMT 2023
Edited
by admin
on Fri Dec 15 16:22:27 GMT 2023
Record UNII
0X9P7B60UD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFAGUANOLE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
SULFAGUANOLE [MI]
Common Name English
Sulfaguanole [WHO-DD]
Common Name English
SULFAGUANOLE [MART.]
Common Name English
sulfaguanole [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
Code System Code Type Description
CAS
27031-08-9
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
DRUG CENTRAL
2506
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
MERCK INDEX
m10311
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY Merck Index
NCI_THESAURUS
C72850
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
FDA UNII
0X9P7B60UD
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107223
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
INN
2874
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
PUBCHEM
65756
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
SMS_ID
100000083268
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
EVMPD
SUB10704MIG
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID0023610
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-175-4
Created by admin on Fri Dec 15 16:22:27 GMT 2023 , Edited by admin on Fri Dec 15 16:22:27 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY