A-49816 HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17Cl2NO5.ClH
Molecular Weight	434.698
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCOC(=O)COC1=CC=C(C(=O)C2=CC=C(O)C(CN)=C2)C(Cl)=C1Cl

InChI

InChIKey=WYFYYAHANZQLGG-UHFFFAOYSA-N

InChI=1S/C18H17Cl2NO5.ClH/c1-2-25-15(23)9-26-14-6-4-12(16(19)17(14)20)18(24)10-3-5-13(22)11(7-10)8-21;/h3-7,22H,2,8-9,21H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula	C18H17Cl2NO5
Molecular Weight	398.237
Charge	0
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
[(Aminomethyl)aryloxy]acetic acid esters. A new class of high-ceiling diuretics. 1. Effects of nitrogen and aromatic nuclear substitution.	1984 Dec	6502591

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:06:37 GMT 2023` Edited by `admin` on `Fri Dec 15 15:06:37 GMT 2023`
Record UNII	8GKF50WX7S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

A-49816 HYDROCHLORIDE

Common Name

English

A 49816 HYDROCHLORIDE

Code

English

ACETIC ACID, 2-(4-(3-(AMINOMETHYL)-4-HYDROXYBENZOYL)-2,3-DICHLOROPHENOXY)-, ETHYL ESTER, HYDROCHLORIDE (1:1)

Common Name

English

ETHYL (2,3-DICHLORO-4-(3-AMINOMETHYL-4-HYDROXYBENZOYL)PHENOXY)ACETATE, HYDROCHLORIDE

Systematic Name

English

ABBOTT 49816 HYDROCHLORIDE

Code

English

ETHYL (2,3-DICHLORO-4-(3-AMINOMETHYL-4-HYDROXYBENZOYL)PHENOXY)ACETATE HYDROCHLORIDE

Systematic Name

English

A-49816 HCL

Code

English

Code System Code Type Description

EPA CompTox

DTXSID10228910

Created by admin on Fri Dec 15 15:06:37 GMT 2023 , Edited by admin on Fri Dec 15 15:06:37 GMT 2023

PRIMARY

CAS

78235-46-8

Created by admin on Fri Dec 15 15:06:37 GMT 2023 , Edited by admin on Fri Dec 15 15:06:37 GMT 2023

PRIMARY

FDA UNII

8GKF50WX7S

Created by admin on Fri Dec 15 15:06:37 GMT 2023 , Edited by admin on Fri Dec 15 15:06:37 GMT 2023

PRIMARY

PUBCHEM

3060753

Created by admin on Fri Dec 15 15:06:37 GMT 2023 , Edited by admin on Fri Dec 15 15:06:37 GMT 2023

PRIMARY

Related Record Type Details


					898P546L4I

A-49816

PARENT -> SALT/SOLVATE

Related Record Type Details


					898P546L4I

A-49816

ACTIVE MOIETY