LORAZEPAM, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H10Cl2N2O2
Molecular Weight	321.158
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H]1N=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3

InChI

InChIKey=DIWRORZWFLOCLC-HNNXBMFYSA-N

InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H10Cl2N2O2
Molecular Weight	321.158
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 11:10:50 GMT 2023` Edited by `admin` on `Sat Dec 16 11:10:50 GMT 2023`
Record UNII	0VMC8E4D2Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LORAZEPAM, (S)-

Common Name

English

2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-, (3S)-

Systematic Name

English

(+)-LORAZEPAM

Common Name

English

2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

12049214

Created by admin on Sat Dec 16 11:10:50 GMT 2023 , Edited by admin on Sat Dec 16 11:10:50 GMT 2023

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FDA UNII

0VMC8E4D2Y

Created by admin on Sat Dec 16 11:10:50 GMT 2023 , Edited by admin on Sat Dec 16 11:10:50 GMT 2023

PRIMARY

EPA CompTox

DTXSID70476490

Created by admin on Sat Dec 16 11:10:50 GMT 2023 , Edited by admin on Sat Dec 16 11:10:50 GMT 2023

PRIMARY

CAS

110032-65-0

Created by admin on Sat Dec 16 11:10:50 GMT 2023 , Edited by admin on Sat Dec 16 11:10:50 GMT 2023

PRIMARY

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