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Details

Stereochemistry ACHIRAL
Molecular Formula C19H10N2O
Molecular Weight 282.2955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzosampangine

SMILES

O=C1C2=CC=CC=C2C3=C4C(=CC=N3)C5=C(C=CC=C5)N=C14

InChI

InChIKey=SGZVAGOBRALNLJ-UHFFFAOYSA-N
InChI=1S/C19H10N2O/c22-19-14-7-2-1-6-13(14)17-16-12(9-10-20-17)11-5-3-4-8-15(11)21-18(16)19/h1-10H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-672964
Preferred Name English
Benzosampangine
Common Name English
9H-Benzo[b]pyrido[4,3,2-mn]acridin-9-one
Systematic Name English
N-8-Deazaascididemin
Common Name English
Benzo[4,5]sampangine
Common Name English
Code System Code Type Description
NSC
672964
Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025
PRIMARY
FDA UNII
P8F6GZ938H
Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025
PRIMARY
PUBCHEM
383960
Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025
PRIMARY
CAS
143091-80-9
Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Benzosampangine
NIH
NCATS
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