DELORAZEPAM

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10Cl2N2O
Molecular Weight	305.159
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DELORAZEPAM

Structure Search

SMILES

ClC1=CC2=C(NC(=O)CN=C2C3=C(Cl)C=CC=C3)C=C1

InChI

InChIKey=CHIFCDOIPRCHCF-UHFFFAOYSA-N

InChI=1S/C15H10Cl2N2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula	C15H10Cl2N2O
Molecular Weight	305.159
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:32:01 UTC 2023` Edited by `admin` on `Fri Dec 15 15:32:01 UTC 2023`
Record UNII	O91W32476G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DELORAZEPAM

Official Name

English

DADUMIR

Brand Name

English

CHLORDESMETHYLDIAZEPAM

Common Name

English

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

Common Name

English

DELORAZEPAM [MART.]

Common Name

English

delorazepam [INN]

Common Name

English

NSC-169895

Code

English

Delorazepam [WHO-DD]

Common Name

English

Classification Tree Code System Code

DEA NO.

2754

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

NCI_THESAURUS

C1012

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

Code System Code Type Description

NCI_THESAURUS

C98132

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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WIKIPEDIA

DELORAZEPAM

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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CHEBI

111762

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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EVMPD

SUB06957MIG

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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SMS_ID

100000090622

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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ECHA (EC/EINECS)

220-771-9

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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NSC

169895

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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CAS

2894-67-9

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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FDA UNII

O91W32476G

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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DRUG BANK

DB01511

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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ChEMBL

CHEMBL268254

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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MESH

C013434

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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EPA CompTox

DTXSID70183137

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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INN

4510

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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PUBCHEM

17925

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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DRUG CENTRAL

800

Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023

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Related Record Type Details


					O91W32476G

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