U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N4O2
Molecular Weight 316.3981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Orbitazine metabolite M1

SMILES

OC1=C(CC=C)C=CC=C1\C=N\NC(=O)CN2CCCNCC2

InChI

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+

HIDE SMILES / InChI

Approval Year

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 Sat Dec 16 19:27:33 GMT 2023 , Edited by admin on Sat Dec 16 19:27:33 GMT 2023
PRIMARY
FDA UNII
5FL4C5ESB7
Created by admin on Sat Dec 16 19:27:33 GMT 2023 , Edited by admin on Sat Dec 16 19:27:33 GMT 2023
PRIMARY