PROPENIDAZOLE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13N3O5
Molecular Weight	267.238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of PROPENIDAZOLE

Structure Search

SMILES

CCOC(=O)C(=C\C1=NC=C(N1C)[N+]([O-])=O)\C(C)=O

InChI

InChIKey=GCHKUUOPYMFGEY-VMPITWQZSA-N

InChI=1S/C11H13N3O5/c1-4-19-11(16)8(7(2)15)5-9-12-6-10(13(9)3)14(17)18/h5-6H,4H2,1-3H3/b8-5+

HIDE SMILES / InChI

Molecular Formula	C11H13N3O5
Molecular Weight	267.238
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: http://www.pharmaceutiucal-materials.com/Pharmaceutica-Raw-Materials/Propenidazole/

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:36:00 UTC 2023` Edited by `admin` on `Fri Dec 15 16:36:00 UTC 2023`
Record UNII	F0O89MB7QE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROPENIDAZOLE

Official Name

English

PROPENIDAZOLE [MART.]

Common Name

English

Propenidazole [WHO-DD]

Common Name

English

propenidazole [INN]

Common Name

English

Classification Tree Code System Code

WHO-VATC

QG01AF14

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

NCI_THESAURUS

C277

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

WHO-VATC

QP51AA05

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

WHO-ATC

G01AF14

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

WHO-ATC

P01AB05

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

Code System Code Type Description

EVMPD

SUB10101MIG

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

PRIMARY

DRUG CENTRAL

4025

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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DRUG BANK

DB13319

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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SMS_ID

100000081153

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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CAS

76448-31-2

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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FDA UNII

F0O89MB7QE

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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EPA CompTox

DTXSID60227256

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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NCI_THESAURUS

C66480

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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WIKIPEDIA

PROPENIDAZOLE

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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ChEMBL

CHEMBL1788390

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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INN

4982

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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PUBCHEM

6446788

Created by admin on Fri Dec 15 16:36:01 UTC 2023 , Edited by admin on Fri Dec 15 16:36:01 UTC 2023

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					F0O89MB7QE

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