SULFAGUANOLE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Possibly Marketed Outside US

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

Structure Search

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1199161

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

Approval Year

Conditions

Conditions

Condition	Modality	Targets	Highest Phase	Product
Acute diarrhea 4 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1199161	Primary			Enterocura

PubMed

PubMed

Title	Date	PubMed
[Tolerance and effect of Sulfaguanol (Enterocura)].	1974-10-18	4431315
[Synthesis and chemical properties of sulfaguanol].	1973-02	4739823
[Pharmacokinetics of sulfaguanol in repeated oral administration in the human].	1973-02	4739827
[Intestinal absorption of sulfaguanol in children].	1973-02	4739828

Patents

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Oral

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:26:21 GMT 2025` Edited by `admin` on `Mon Mar 31 18:26:21 GMT 2025`
Record UNII	0X9P7B60UD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SULFAGUANOLE [MI]

Preferred Name

English

SULFAGUANOLE

Official 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 Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

Code System Code Type Description

CAS

27031-08-9

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

DRUG CENTRAL

2506

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

MERCK INDEX

m10311

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

Merck Index

NCI_THESAURUS

C72850

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

FDA UNII

0X9P7B60UD

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

ChEMBL

CHEMBL2107223

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

INN

2874

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

PUBCHEM

65756

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

SMS_ID

100000083268

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

EVMPD

SUB10704MIG

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

EPA CompTox

DTXSID0023610

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

ECHA (EC/EINECS)

248-175-4

Created by admin on Mon Mar 31 18:26:21 GMT 2025 , Edited by admin on Mon Mar 31 18:26:21 GMT 2025

PRIMARY

Related Record Type Details


					0X9P7B60UD

ACTIVE MOIETY