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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N5
Molecular Weight 199.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-DEMETHYL MEIQX

SMILES

CN1C(N)=NC2=C1C=CC3=C2N=CC=N3

InChI

InChIKey=HKZZYGFWIFKKIR-UHFFFAOYSA-N
InChI=1S/C10H9N5/c1-15-7-3-2-6-8(13-5-4-12-6)9(7)14-10(15)11/h2-5H,1H3,(H2,11,14)

HIDE SMILES / InChI

Molecular Formula C10H9N5
Molecular Weight 199.212
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 09:45:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:02 GMT 2023
Record UNII
2R25FBT42P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-DEMETHYL MEIQX
Common Name English
IQX
Common Name English
2-AMINO-3-METHYL IMIDAZO(4,5-F)QUINOXALINE
Systematic Name English
3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE, 3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
2R25FBT42P
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY
CAS
108354-47-8
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID60148518
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY
PUBCHEM
105041
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY