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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14ClFN2O3
Molecular Weight 348.756
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOXEFAZEPAM, (S)-

SMILES

OCCN1C2=CC=C(Cl)C=C2C(=N[C@@H](O)C1=O)C3=CC=CC=C3F

InChI

InChIKey=VOJLELRQLPENHL-INIZCTEOSA-N
InChI=1S/C17H14ClFN2O3/c18-10-5-6-14-12(9-10)15(11-3-1-2-4-13(11)19)20-16(23)17(24)21(14)7-8-22/h1-6,9,16,22-23H,7-8H2/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H14ClFN2O3
Molecular Weight 348.756
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 23:41:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:41:34 GMT 2025
Record UNII
5EFS516HK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-1-(2-HYDROXYETHYL)-, (S)-
Preferred Name English
DOXEFAZEPAM, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
76967235
Created by admin on Mon Mar 31 23:41:34 GMT 2025 , Edited by admin on Mon Mar 31 23:41:34 GMT 2025
PRIMARY
FDA UNII
5EFS516HK3
Created by admin on Mon Mar 31 23:41:34 GMT 2025 , Edited by admin on Mon Mar 31 23:41:34 GMT 2025
PRIMARY
Related Record Type Details
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