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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2
Molecular Weight 243.2612
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6,7,8,9,10-HEXAHYDRO-6,10-METHANO-1H-PYRAZINO(2,3-H)(3)BENZAZEPINE-2,3-DIONE

SMILES

O=C1NC2=C(NC1=O)C=C3[C@@H]4C[C@@H](CNC4)C3=C2

InChI

InChIKey=NVAFOPXADNCSMW-KNVOCYPGSA-N
InChI=1S/C13H13N3O2/c17-12-13(18)16-11-3-9-7-1-6(4-14-5-7)8(9)2-10(11)15-12/h2-3,6-7,14H,1,4-5H2,(H,15,17)(H,16,18)/t6-,7+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,6,7,8,9,10-HEXAHYDRO-6,10-METHANO-1H-PYRAZINO(2,3-H)(3)BENZAZEPINE-2,3-DIONE
Systematic Name English
VARENICLINE DIOXO IMPURITY
Preferred Name English
6,10-METHANO-1H-PYRAZINO(2,3-H)(3)BENZAZEPINE-2,3-DIONE, 4,6,7,8,9,10-HEXAHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
8Y8S6BW3K6
Created by admin on Wed Apr 02 13:25:01 GMT 2025 , Edited by admin on Wed Apr 02 13:25:01 GMT 2025
PRIMARY
PUBCHEM
156028144
Created by admin on Wed Apr 02 13:25:01 GMT 2025 , Edited by admin on Wed Apr 02 13:25:01 GMT 2025
PRIMARY
CAS
357424-07-8
Created by admin on Wed Apr 02 13:25:01 GMT 2025 , Edited by admin on Wed Apr 02 13:25:01 GMT 2025
PRIMARY
NIH
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