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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N5O
Molecular Weight 229.2379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-MEIQX

SMILES

CN1C(NC2=C1C=CC3=C2N=C(C)C=N3)=NO

InChI

InChIKey=FVNCCTJGBOTWTM-UHFFFAOYSA-N
InChI=1S/C11H11N5O/c1-6-5-12-7-3-4-8-10(9(7)13-6)14-11(15-17)16(8)2/h3-5,17H,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H11N5O
Molecular Weight 229.2379
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 12:39:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:30 GMT 2023
Record UNII
JK23F1137Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-MEIQX
Common Name English
2H-IMIDAZO(4,5-F)QUINOXALIN-2-ONE, 1,3-DIHYDRO-3,8-DIMETHYL-, OXIME
Systematic Name English
2-(HYDROXYAMINO)-3,8-DIMETHYLIMIDAZO(4,5-F)QUINOXALINE
Systematic Name English
3H-IMIDAZO(4,5-F)QUINOXALIN-2-AMINE, N-HYDROXY-3,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
115104
Created by admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID40921604
Created by admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
PRIMARY
FDA UNII
JK23F1137Z
Created by admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
PRIMARY
CAS
115044-41-2
Created by admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
PRIMARY
Related Record Type Details
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