U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O3.ClH
Molecular Weight 270.712
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxyidazoxan monohydrochloride, (R)-

SMILES

Cl.CO[C@]1(COC2=CC=CC=C2O1)C3=NCCN3

InChI

InChIKey=IMPOOMVZVWKSAP-YDALLXLXSA-N
InChI=1S/C12H14N2O3.ClH/c1-15-12(11-13-6-7-14-11)8-16-9-4-2-3-5-10(9)17-12;/h2-5H,6-8H2,1H3,(H,13,14);1H/t12-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O3
Molecular Weight 234.2512
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 16:35:20 GMT 2025
Edited
by admin
on Wed Apr 02 16:35:20 GMT 2025
Record UNII
U28U4T88HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride, (R)-
Preferred Name English
2-Methoxyidazoxan monohydrochloride, (R)-
Common Name English
Code System Code Type Description
CAS
103532-79-2
Created by admin on Wed Apr 02 16:35:20 GMT 2025 , Edited by admin on Wed Apr 02 16:35:20 GMT 2025
PRIMARY
FDA UNII
U28U4T88HS
Created by admin on Wed Apr 02 16:35:20 GMT 2025 , Edited by admin on Wed Apr 02 16:35:20 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
PARENT -> SALT/SOLVATE