2,3,4,5,7,8,9,10-OCTAHYDRO-2-HYDROXY(1,2)DIAZEPINO(7,1-B)QUINAZOLIN-11(1H)-ONE

OC1CCCC2=NC3=C(CCCC3)C(=O)N2N1

InChIKey=BDHNZWGSXLYWJE-UHFFFAOYSA-N

InChI=1S/C12H17N3O2/c16-11-7-3-6-10-13-9-5-2-1-4-8(9)12(17)15(10)14-11/h11,14,16H,1-7H2

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:20:38 UTC 2023` Edited by `admin` on `Sat Dec 16 15:20:38 UTC 2023`
Record UNII	8RGU1YV3BH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,4,5,7,8,9,10-OCTAHYDRO-2-HYDROXY(1,2)DIAZEPINO(7,1-B)QUINAZOLIN-11(1H)-ONE

Systematic Name

English

TZB-30878 METABOLITE M6

Common Name

English

(1,2)DIAZEPINO(7,1-B)QUINAZOLIN-11(1H)-ONE, 2,3,4,5,7,8,9,10-OCTAHYDRO-2-HYDROXY-

Systematic Name

English

Code System Code Type Description

PUBCHEM

146014924

Created by admin on Sat Dec 16 15:20:38 UTC 2023 , Edited by admin on Sat Dec 16 15:20:38 UTC 2023

PRIMARY

FDA UNII

8RGU1YV3BH

Created by admin on Sat Dec 16 15:20:38 UTC 2023 , Edited by admin on Sat Dec 16 15:20:38 UTC 2023

PRIMARY

CAS

1035846-56-0

Created by admin on Sat Dec 16 15:20:38 UTC 2023 , Edited by admin on Sat Dec 16 15:20:38 UTC 2023

PRIMARY

Related Record Type Details


					ORR805EVE6

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