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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

Molecular Formula C17H24N4O2
Molecular Weight 316.3981
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:27:32 UTC 2023
Edited
by admin
on Sat Dec 16 19:27:32 UTC 2023
Record UNII
5FL4C5ESB7
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 19:27:33 UTC 2023
PRIMARY
FDA UNII
5FL4C5ESB7
Created by admin on Sat Dec 16 19:27:33 UTC 2023 , Edited by admin on Sat Dec 16 19:27:33 UTC 2023
PRIMARY
Related Record Type Details
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