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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H12Cl2N2O3
Molecular Weight 363.195
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORAZEPAM ACETATE, (R)-

SMILES

CC(=O)O[C@H]1N=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O

InChI

InChIKey=CYDZMDOLVUBPNL-QGZVFWFLSA-N
InChI=1S/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H12Cl2N2O3
Molecular Weight 363.195
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 08:00:32 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:32 GMT 2023
Record UNII
F2V5P74Y7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORAZEPAM ACETATE, (R)-
Common Name English
D-LORAZEPAM ACETATE
Common Name English
(R)-LORAZEPAM ACETATE
Common Name English
(+)-LORAZEPAM ACETATE
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 3-(ACETYLOXY)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1049128
Created by admin on Sat Dec 16 08:00:33 GMT 2023 , Edited by admin on Sat Dec 16 08:00:33 GMT 2023
PRIMARY
CAS
84799-33-7
Created by admin on Sat Dec 16 08:00:33 GMT 2023 , Edited by admin on Sat Dec 16 08:00:33 GMT 2023
PRIMARY
FDA UNII
F2V5P74Y7M
Created by admin on Sat Dec 16 08:00:33 GMT 2023 , Edited by admin on Sat Dec 16 08:00:33 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER