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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, (S)-

SMILES

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

InChI

InChIKey=WVWOOAYQYLJEFD-JTQLQIEISA-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-/m0/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 Sat Dec 16 11:12:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:49 GMT 2023
Record UNII
778K1XD01I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMONIDAZOLE, (S)-
Common Name English
1-PIPERIDINEETHANOL, .ALPHA.-((2-NITRO-1H-IMIDAZOL-1-YL)METHYL)-, (S)-
Systematic Name English
1-PIPERIDINEETHANOL, .ALPHA.-((2-NITRO-1H-IMIDAZOL-1-YL)METHYL)-, (.ALPHA.S)-
Common Name English
Code System Code Type Description
PUBCHEM
6713657
Created by admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
PRIMARY
FDA UNII
778K1XD01I
Created by admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
PRIMARY
CAS
197861-12-4
Created by admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
PRIMARY
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