DAZADROL MALEATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H14ClN3O.C4H4O4
Molecular Weight	403.816
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.OC(C1=NCCN1)(C2=CC=C(Cl)C=C2)C3=NC=CC=C3

InChI

InChIKey=UFDGEMYZSPSGFD-BTJKTKAUSA-N

InChI=1S/C15H14ClN3O.C4H4O4/c16-12-6-4-11(5-7-12)15(20,14-18-9-10-19-14)13-3-1-2-8-17-13;5-3(6)1-2-4(7)8/h1-8,20H,9-10H2,(H,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula	C15H14ClN3O
Molecular Weight	287.744
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4393004

Dazadrol is an antidepressant compound, developed by Schering Corp in the late 1960s. Dazadrol blocks uptake of noradrenaline and inhibits both basal and induced gastric acid secretion in the rat.

Originator

Approval Year

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:19:54 GMT 2023` Edited by `admin` on `Fri Dec 15 15:19:54 GMT 2023`
Record UNII	T87PS4H85N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DAZADROL MALEATE

Official Name

English

2-PYRIDINEMETHANOL, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-, (Z)-2-BUTENEDIOATE (1:1) (SALT)

Common Name

English

SCH 12650

Code

English

DAZADROL MALEATE [USAN]

Common Name

English

.ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-2-IMIDAZOLIN-2-YL-2-PYRIDINEMETHANOL MALEATE (1:1) (SALT)

Common Name

English

SCH-12650

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C265