IODOPYRACET

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H5I2NO3.C4H11NO2
Molecular Weight	510.0641
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IODOPYRACET

Structure Search

SMILES

OCCNCCO.OC(=O)CN1C=C(I)C(=O)C(I)=C1

InChI

InChIKey=RERHJVNYJKZHLJ-UHFFFAOYSA-N

InChI=1S/C7H5I2NO3.C4H11NO2/c8-4-1-10(3-6(11)12)2-5(9)7(4)13;6-3-1-5-2-4-7/h1-2H,3H2,(H,11,12);5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula	C7H5I2NO3
Molecular Weight	404.9284
Charge	0
Count

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

Molecular Formula	C4H11NO2
Molecular Weight	105.1356
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:49:43 UTC 2023` Edited by `admin` on `Sat Dec 16 15:49:43 UTC 2023`
Record UNII	ZTK4026YJ5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

IODOPYRACET

Common Name

English

Diodone [WHO-DD]

Common Name

English

IODOPYRACET [MI]

Common Name

English

diodone [INN]

Common Name

English

DIODONE

Official Name

English

DIODRAST

Brand Name

English

CARDIOTRAST

Brand Name

English

3,5-DIIODO-4-OXO-1-(4H)-PYRIDINEACETIC ACID 2,2'-IMINODIETHANOL (1:1) COMPOUND

Common Name

English

DIODONE [MART.]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C28500

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

WHO-VATC

QV08AA10

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

WHO-ATC

V08AA10

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID1023154

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

PRIMARY

MERCK INDEX

m6353

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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Merck Index

INN

1763

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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DRUG CENTRAL

4449

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

PRIMARY

WIKIPEDIA

DIODONE

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

PRIMARY

ChEMBL

CHEMBL2110615

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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PUBCHEM

9303

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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MESH

D007468

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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EVMPD

SUB07197MIG

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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NCI_THESAURUS

C75627

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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CAS

300-37-8

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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ECHA (EC/EINECS)

206-089-4

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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DRUG BANK

DB13568

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

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FDA UNII

ZTK4026YJ5

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

PRIMARY

SMS_ID

100000082852

Created by admin on Sat Dec 16 15:49:43 UTC 2023 , Edited by admin on Sat Dec 16 15:49:43 UTC 2023

PRIMARY

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