DETERENOL SULFATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17NO2.H2O4S
Molecular Weight	293.337
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OS(O)(=O)=O.CC(C)NCC(O)C1=CC=C(O)C=C1

InChI

InChIKey=AUABGEHAIQCKJX-UHFFFAOYSA-N

InChI=1S/C11H17NO2.H2O4S/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;1-5(2,3)4/h3-6,8,11-14H,7H2,1-2H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Charge	0
Count

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

Molecular Formula	H2O4S
Molecular Weight	98.078
Charge	0
Count

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

Description
Sources: Morton, I.K., Hall, J.M. (2012) Concise Dictionary of Pharmacological Agents, page 95, retrieved from: https://books.google.ru/books?id=tsjrCAAAQBAJ | Elks, J. (2014) The Dictionary of Drugs, page 365, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | https://www.scbt.com/scbt/product/deterenol-hydrochloride-23239-36-3

Deterenol is a beta-adrenoceptor agonist. It is an effective nonmydriatic and nonmiotic hypotensive agent, which can be used in antiglaucoma treatment.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Beta-2 adrenergic receptor 209 Target ID: CHEMBL210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2993621	Agonist 2752		4270.0 nM [Kd]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:42:46 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:46 GMT 2025`
Record UNII	44HG434C0S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DETERENOL SULFATE

Common Name

English

BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, SULFATE (1:1) (SALT)

Preferred Name

English

ISOPROPYLNORSYNEPHRINE SULFATE

Common Name

English

BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, SULFATE (1:1)

Systematic Name

English

BENZYL ALCOHOL, P-HYDROXY-.ALPHA.-((ISOPROPYLAMINO)METHYL)-, SULFATE (SALT)

Common Name

English

BENZYL ALCOHOL, P-HYDROXY-.ALPHA.-((ISOPROPYLAMINO)METHYL)-, SULFATE

Common Name

English

Code System Code Type Description

CAS

7104-41-8

Created by admin on Mon Mar 31 23:42:46 GMT 2025 , Edited by admin on Mon Mar 31 23:42:46 GMT 2025

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FDA UNII

44HG434C0S

Created by admin on Mon Mar 31 23:42:46 GMT 2025 , Edited by admin on Mon Mar 31 23:42:46 GMT 2025

PRIMARY

PUBCHEM

126961348

Created by admin on Mon Mar 31 23:42:46 GMT 2025 , Edited by admin on Mon Mar 31 23:42:46 GMT 2025

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