3-HYDROXY-8-METHYL-1H-1-BENZAZEPINE-2,5-DIONE

CC1=CC=C2C(NC(=O)C(=O)C=C2O)=C1

InChIKey=HJKATLKAMYKFOH-UHFFFAOYSA-N

InChI=1S/C11H9NO3/c1-6-2-3-7-8(4-6)12-11(15)10(14)5-9(7)13/h2-5,13H,1H3,(H,12,14,15)

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:57:11 GMT 2023` Edited by `admin` on `Sat Dec 16 15:57:11 GMT 2023`
Record UNII	M7KJY083MR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-HYDROXY-8-METHYL-1H-1-BENZAZEPINE-2,5-DIONE

Systematic Name

English

8-METHYL-5-OXIDANYL-1H-1-BENZAZEPINE-2,3-DIONE

Systematic Name

English

2,5-DIHYDRO-2,5-DIOXO-3-HYDROXY-8-METHYL-1H-BENZAZEPINE

Systematic Name

English

1H-1-BENZAZEPINE-2,5-DIONE, 3-HYDROXY-8-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

144040-48-2

Created by admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023

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FDA UNII

M7KJY083MR

Created by admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023

PRIMARY

PUBCHEM

126810

Created by admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023

PRIMARY

EPA CompTox

DTXSID00932195

Created by admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023

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