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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O
Molecular Weight 292.3749
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O[C@@H](CN1C=CN=C1)C2=CC=C(CCC3=CC=CC=C3)C=C2

InChI

InChIKey=IAWIJHCUEPVIOO-IBGZPJMESA-N
InChI=1S/C19H20N2O/c22-19(14-21-13-12-20-15-21)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-13,15,19,22H,6-7,14H2/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O
Molecular Weight 292.3749
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 Mon Mar 31 23:13:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:34 GMT 2025
Record UNII
47TW92735Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DENZIMOL, (R)-
Common Name English
1H-IMIDAZOLE-1-ETHANOL, .ALPHA.-(4-(2-PHENYLETHYL)PHENYL), (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76965184
Created by admin on Mon Mar 31 23:13:34 GMT 2025 , Edited by admin on Mon Mar 31 23:13:34 GMT 2025
PRIMARY
FDA UNII
47TW92735Q
Created by admin on Mon Mar 31 23:13:34 GMT 2025 , Edited by admin on Mon Mar 31 23:13:34 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER