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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IDAZOXAN, (+)-

SMILES

C1CN=C(N1)[C@H]2COC3=CC=CC=C3O2

InChI

InChIKey=HPMRFMKYPGXPEP-SNVBAGLBSA-N
InChI=1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:53 UTC 2023
Edited
by admin
on Sat Dec 16 09:23:53 UTC 2023
Record UNII
TVQ8F94ARF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IDAZOXAN, (+)-
Common Name English
(S)-IDAZOXAN
Common Name English
1H-IMIDAZOLE, 2-((2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-
Systematic Name English
(+)-IDAZOXAN
Common Name English
Code System Code Type Description
CAS
84687-15-0
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
PUBCHEM
12866829
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
FDA UNII
TVQ8F94ARF
Created by admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER