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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N5
Molecular Weight 227.2651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-DEMETHYL-4,7-DIMETHYL MEIQX

SMILES

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

InChI

InChIKey=KASHHSSXHKXMQF-UHFFFAOYSA-N
InChI=1S/C12H13N5/c1-6-4-8-9(14-5-7(2)15-8)10-11(6)17(3)12(13)16-10/h4-5H,1-3H3,(H2,13,16)

HIDE SMILES / InChI

Molecular Formula C12H13N5
Molecular Weight 227.2651
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 08:06:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:21 GMT 2023
Record UNII
88RJ219WYW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-DEMETHYL-4,7-DIMETHYL MEIQX
Common Name English
2-AMINO-3,4,7-TRIMETHYLIMIDAZO(4,5-F)QUINOXALINE
Systematic Name English
3,4,7-TRIMETHYL-3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
88RJ219WYW
Created by admin on Sat Dec 16 08:06:21 GMT 2023 , Edited by admin on Sat Dec 16 08:06:21 GMT 2023
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CAS
97389-17-8
Created by admin on Sat Dec 16 08:06:21 GMT 2023 , Edited by admin on Sat Dec 16 08:06:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID10242914
Created by admin on Sat Dec 16 08:06:21 GMT 2023 , Edited by admin on Sat Dec 16 08:06:21 GMT 2023
PRIMARY
PUBCHEM
119563
Created by admin on Sat Dec 16 08:06:21 GMT 2023 , Edited by admin on Sat Dec 16 08:06:21 GMT 2023
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