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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 MEIQX

SMILES

CN1C(N)=NC2=C1C=CC3=NC=C(C)N=C23

InChI

InChIKey=DVCCCQNKIYNAKB-UHFFFAOYSA-N
InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)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 Fri Dec 15 17:32:44 UTC 2023
Edited
by admin
on Fri Dec 15 17:32:44 UTC 2023
Record UNII
5GYH6416ZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEIQX
Common Name English
8-METHYL-IQX [HSDB]
Common Name English
3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE, 3,8-DIMETHYL-
Systematic Name English
3,8-DIMETHYL-3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE
Systematic Name English
MEIQX, 8-
Common Name English
MEIQX [IARC]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID1020801
Created by admin on Fri Dec 15 17:32:44 UTC 2023 , Edited by admin on Fri Dec 15 17:32:44 UTC 2023
PRIMARY
FDA UNII
5GYH6416ZG
Created by admin on Fri Dec 15 17:32:44 UTC 2023 , Edited by admin on Fri Dec 15 17:32:44 UTC 2023
PRIMARY
PUBCHEM
62275
Created by admin on Fri Dec 15 17:32:44 UTC 2023 , Edited by admin on Fri Dec 15 17:32:44 UTC 2023
PRIMARY
CAS
77500-04-0
Created by admin on Fri Dec 15 17:32:44 UTC 2023 , Edited by admin on Fri Dec 15 17:32:44 UTC 2023
PRIMARY
NCI_THESAURUS
C44308
Created by admin on Fri Dec 15 17:32:44 UTC 2023 , Edited by admin on Fri Dec 15 17:32:44 UTC 2023
PRIMARY
HSDB
7767
Created by admin on Fri Dec 15 17:32:44 UTC 2023 , Edited by admin on Fri Dec 15 17:32:44 UTC 2023
PRIMARY
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