Orbitazine metabolite M1

OC1=C(\C=N\NC(=O)CN2CCCNCC2)C=CC=C1CC=C

InChIKey=QLLLWZMJNHZBIR-XDHOZWIPSA-N

InChI=1S/C17H24N4O2/c1-2-5-14-6-3-7-15(17(14)23)12-19-20-16(22)13-21-10-4-8-18-9-11-21/h2-3,6-7,12,18,23H,1,4-5,8-11,13H2,(H,20,22)/b19-12+

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:44:56 GMT 2025` Edited by `admin` on `Wed Apr 02 15:44:56 GMT 2025`
Record UNII	5FL4C5ESB7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(E)-N'-(3-allyl-2-hydroxybenzylidene)-2-(1,4-diazepan-1-yl)acetohydrazide

Preferred Name

English

Orbitazine metabolite M1

Common Name

English

Code System Code Type Description

PUBCHEM

166451427

Created by admin on Wed Apr 02 15:44:56 GMT 2025 , Edited by admin on Wed Apr 02 15:44:56 GMT 2025

PRIMARY

FDA UNII

5FL4C5ESB7

Created by admin on Wed Apr 02 15:44:56 GMT 2025 , Edited by admin on Wed Apr 02 15:44:56 GMT 2025

PRIMARY

Related Record Type Details


					EPM5NPG4E4

PARENT -> METABOLITE

Amount: