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Details

Stereochemistry UNKNOWN
Molecular Formula C14H9Cl2N3O2
Molecular Weight 322.146
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOPIRAZEPAM, (-)-

SMILES

OC1N=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(Cl)=N3

InChI

InChIKey=JEJOFYTVMFVKQA-UHFFFAOYSA-N
InChI=1S/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C14H9Cl2N3O2
Molecular Weight 322.146
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:38 GMT 2023
Record UNII
N6X3ET65NY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOPIRAZEPAM, (-)-
Common Name English
(-)-LOPIRAZEPAM
Common Name English
2H-PYRIDO(3,2-E)-1,4-DIAZEPIN-2-ONE, 7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-, (-)-
Systematic Name English
(-)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-2H-PYRIDO(3,2-E)-1,4-DIAZEPIN-2-ONE
Common Name English
Code System Code Type Description
CAS
140365-27-1
Created by admin on Sat Dec 16 11:16:38 GMT 2023 , Edited by admin on Sat Dec 16 11:16:38 GMT 2023
PRIMARY
FDA UNII
N6X3ET65NY
Created by admin on Sat Dec 16 11:16:38 GMT 2023 , Edited by admin on Sat Dec 16 11:16:38 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER