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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H13ClFN3O2
Molecular Weight 357.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

O[C@H]1N=C(C2=CC=CC=C2F)C3=CC(Cl)=CC=C3N(CCC#N)C1=O

InChI

InChIKey=XAXMYHMKTCNRRZ-QGZVFWFLSA-N
InChI=1S/C18H13ClFN3O2/c19-11-6-7-15-13(10-11)16(12-4-1-2-5-14(12)20)22-17(24)18(25)23(15)9-3-8-21/h1-2,4-7,10,17,24H,3,9H2/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H13ClFN3O2
Molecular Weight 357.766
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 10:18:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:34 GMT 2023
Record UNII
6C18XMP3DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINOLAZEPAM, (R)-
Common Name English
1H-1,4-BENZODIAZEPINE-1-PROPANENITRILE, 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-3-HYDROXY-2-OXO, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57417223
Created by admin on Sat Dec 16 10:18:35 GMT 2023 , Edited by admin on Sat Dec 16 10:18:35 GMT 2023
PRIMARY
FDA UNII
6C18XMP3DF
Created by admin on Sat Dec 16 10:18:35 GMT 2023 , Edited by admin on Sat Dec 16 10:18:35 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> RACEMATE