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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O2
Molecular Weight 274.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,12-DIAZABICYCLO(12.3.1)OCTADECA-1(18),14,16-TRIENE-2,13-DIONE

SMILES

O=C1NCCCCCCCCNC(=O)C2=CC=CC1=C2

InChI

InChIKey=VTSDMIFKZLXFQW-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c19-15-13-8-7-9-14(12-13)16(20)18-11-6-4-2-1-3-5-10-17-15/h7-9,12H,1-6,10-11H2,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-138480
Preferred Name English
3,12-DIAZABICYCLO(12.3.1)OCTADECA-1(18),14,16-TRIENE-2,13-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00193446
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
PUBCHEM
283594
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
NSC
138480
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
FDA UNII
842GMQ6BK7
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
CAS
40430-00-0
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
NIH
NCATS
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