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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, (S)-

SMILES

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

InChI

InChIKey=CYDZMDOLVUBPNL-KRWDZBQOSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LORAZEPAM ACETATE, (S)-
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 3-(ACETYLOXY)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-, (3S)-
Systematic Name English
(S)-LORAZEPAM ACETATE
Common Name English
(-)-LORAZEPAM ACETATE
Common Name English
L-LORAZEPAM ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00233836
Created by admin on Fri Dec 15 15:21:01 GMT 2023 , Edited by admin on Fri Dec 15 15:21:01 GMT 2023
PRIMARY
CAS
84799-34-8
Created by admin on Fri Dec 15 15:21:01 GMT 2023 , Edited by admin on Fri Dec 15 15:21:01 GMT 2023
PRIMARY
PUBCHEM
644113
Created by admin on Fri Dec 15 15:21:01 GMT 2023 , Edited by admin on Fri Dec 15 15:21:01 GMT 2023
PRIMARY
FDA UNII
IO205N1QKB
Created by admin on Fri Dec 15 15:21:01 GMT 2023 , Edited by admin on Fri Dec 15 15:21:01 GMT 2023
PRIMARY