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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14ClN3O
Molecular Weight 287.744
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O[C@](C1=NCCN1)(C2=CC=C(Cl)C=C2)C3=NC=CC=C3

InChI

InChIKey=DITYEPYMBCHKLF-OAHLLOKOSA-N
InChI=1S/C15H14ClN3O/c16-12-6-4-11(5-7-12)15(20,14-18-9-10-19-14)13-3-1-2-8-17-13/h1-8,20H,9-10H2,(H,18,19)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H14ClN3O
Molecular Weight 287.744
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 11:21:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:42 GMT 2023
Record UNII
0663OL43PK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAZADROL, (R)-
Common Name English
2-PYRIDINEMETHANOL, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
0663OL43PK
Created by admin on Sat Dec 16 11:21:42 GMT 2023 , Edited by admin on Sat Dec 16 11:21:42 GMT 2023
PRIMARY
PUBCHEM
76958051
Created by admin on Sat Dec 16 11:21:42 GMT 2023 , Edited by admin on Sat Dec 16 11:21:42 GMT 2023
PRIMARY
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