REMIMAZOLAM

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H19BrN4O2
Molecular Weight	439.305
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of REMIMAZOLAM

Structure Search

SMILES

COC(=O)CC[C@@H]1N=C(C2=NC=CC=C2)C3=CC(Br)=CC=C3N4C(C)=CN=C14

InChI

InChIKey=CYHWMBVXXDIZNZ-KRWDZBQOSA-N

InChI=1S/C21H19BrN4O2/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21/h3-6,8,10-12,17H,7,9H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H19BrN4O2
Molecular Weight	439.305
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 17:45:22 UTC 2023` Edited by `admin` on `Sat Dec 16 17:45:22 UTC 2023`
Record UNII	7V4A8U16MB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

REMIMAZOLAM

Official Name

English

Methyl 3-{(4S)-8-bromo-1-methyl-6-(pyridin-2-yl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl}propanoate

Systematic Name

English

Remimazolam [WHO-DD]

Common Name

English

REMIMAZOLAM [USAN]

Common Name

English

4H-IMIDAZO(1,2-A)(1,4)BENZODIAZEPINE-4-PROPANOIC ACID, 8-BROMO-1-METHYL-6-(2-PYRIDINYL)-, METHYL ESTER, (4S)-

Systematic Name

English

CNS-7056

Code

English

4H-IMIDAZOL(1,2-A)(1,4)BENZODIAZEPINE-4-PROPIONIC ACID, (S)-

Common Name

English

remimazolam [INN]

Common Name

English

ONO-2745

Code

English

REMIMAZOLAM [MI]

Common Name

English

Classification Tree Code System Code

DEA NO.

2846

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

NCI_THESAURUS

C1012

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

Code System Code Type Description

INN

9232

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

MESH

C522201

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

SMS_ID

100000164312

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

USAN

HI-112

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

NCI_THESAURUS

C152187

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

MERCK INDEX

m12208

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

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WIKIPEDIA

REMIMAZOLAM

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

EPA CompTox

DTXSID20953024

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

RXCUI

2383941

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

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DAILYMED

7V4A8U16MB

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

PUBCHEM

9867812

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

DRUG BANK

DB12404

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

EVMPD

SUB178714

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

FDA UNII

7V4A8U16MB

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

CAS

308242-62-8

Created by admin on Sat Dec 16 17:45:23 UTC 2023 , Edited by admin on Sat Dec 16 17:45:23 UTC 2023

PRIMARY

Related Record Type Details


					280XQ6482H

REMIMAZOLAM BESYLATE

SALT/SOLVATE -> PARENT

Amount:


					7V4A8U16MB

EXCRETED UNCHANGED

Qualification:

URINE

Amount:


					9J7J08A8LT

REMIMAZOLAM TOSYLATE

SALT/SOLVATE -> PARENT

Amount:


					6D53G0FD0Z

PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:


					RU3465V8V1

TARGET -> AGONIST

Amount:

Related Record Type Details


					0HXB5NG8TY

CNS-7054

METABOLITE INACTIVE -> PARENT

Qualification:

PLASMA

Amount:


					0HXB5NG8TY

CNS-7054

METABOLITE -> PARENT

Qualification:

URINE

Amount:

Related Record Type Details


					7V4A8U16MB

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Volume of Distribution	PHARMACOKINETIC

Biological Half-life	PHARMACOKINETIC