ACETIMIDOQUINONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7NO2
Molecular Weight	149.1467
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACETIMIDOQUINONE

Structure Search

SMILES

CC(=O)N=C1C=CC(=O)C=C1

InChI

InChIKey=URNSECGXFRDEDC-UHFFFAOYSA-N

InChI=1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H7NO2
Molecular Weight	149.1467
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 `Fri Dec 15 19:13:04 UTC 2023` Edited by `admin` on `Fri Dec 15 19:13:04 UTC 2023`
Record UNII	G6S9BN13TI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ACETIMIDOQUINONE

Common Name

English

N-ACETYL-P-BENZOQUINONIMINE

Common Name

English

NAPQI

Common Name

English

ACETAMIDE, N-(4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-

Systematic Name

English

N-ACETYL-P-BENZOQUINONE IMINE

Common Name

English

N-ACETYL-P-QUINONEIMINE

Common Name

English

N-ACETYL-4-BENZOQUINONEIMINE

Systematic Name

English

ACETIMIDOQUINONE [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m1326

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

Merck Index

PUBCHEM

39763

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

MESH

C028473

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

CHEBI

29132

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

WIKIPEDIA

NAPQI

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

EPA CompTox

DTXSID20198756

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

FDA UNII

G6S9BN13TI

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

CAS

50700-49-7

Created by admin on Fri Dec 15 19:13:04 UTC 2023 , Edited by admin on Fri Dec 15 19:13:04 UTC 2023

PRIMARY

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Interaction Type:

AMOUNT EXCRETED

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URINE

Amount:


					362O9ITL9D

PARENT -> METABOLITE TOXIC

Comments:

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