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

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
[Synthesis and chemical properties of sulfaguanol].	1973 Feb	4739823
[Pharmacokinetics of sulfaguanol in repeated oral administration in the human].	1973 Feb	4739827
[Tolerance and effect of Sulfaguanol (Enterocura)].	1974 Oct 18	4431315

Patents

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Oral

Name

Type

Language

SULFAGUANOLE

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

ACTIVE MOIETY


					0X9P7B60UD