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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N5
Molecular Weight 213.2385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-DEMETHYL-7-METHYL MEIQX

SMILES

CN1C(N)=NC2=C3N=CC(C)=NC3=CC=C12

InChI

InChIKey=LDBGZSRZUHNKMJ-UHFFFAOYSA-N
InChI=1S/C11H11N5/c1-6-5-13-9-7(14-6)3-4-8-10(9)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)

HIDE SMILES / InChI

Molecular Formula C11H11N5
Molecular Weight 213.2385
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:25 GMT 2023
Record UNII
13I52Q7651
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-DEMETHYL-7-METHYL MEIQX
Common Name English
1H-IMIDAZO(4,5-F)QUINOXALINE, 2-AMINO-3,7-DIMETHYL-
Systematic Name English
3,7-DIMETHYL-3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90229066
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
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PUBCHEM
119308
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
PRIMARY
CAS
78411-56-0
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
PRIMARY
FDA UNII
13I52Q7651
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
PRIMARY