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

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N4O3
Molecular Weight 254.2856
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMONIDAZOLE, (R)-

SMILES

O[C@@H](CN1C=CN=C1[N+]([O-])=O)CN2CCCCC2

InChI

InChIKey=WVWOOAYQYLJEFD-SNVBAGLBSA-N
InChI=1S/C11H18N4O3/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18/h4,7,10,16H,1-3,5-6,8-9H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H18N4O3
Molecular Weight 254.2856
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 Tue Apr 01 16:21:15 GMT 2025
Edited
by admin
on Tue Apr 01 16:21:15 GMT 2025
Record UNII
FOU08OV4SK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PIPERIDINEETHANOL, .ALPHA.-((2-NITRO-1H-IMIDAZOL-1-YL)METHYL)-, (.ALPHA.R)-
Preferred Name English
PIMONIDAZOLE, (R)-
Common Name English
1-PIPERIDINEETHANOL, .ALPHA.-((2-NITRO-1H-IMIDAZOL-1-YL)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
FOU08OV4SK
Created by admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
PRIMARY
PUBCHEM
3246687
Created by admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
PRIMARY
CAS
197861-11-3
Created by admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
RACEMATE -> ENANTIOMER