Arformoterol

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O4
Molecular Weight	344.4049
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Arformoterol

Structure Search

SMILES

COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC=C(O)C(NC=O)=C2)C=C1

InChI

InChIKey=BPZSYCZIITTYBL-YJYMSZOUSA-N

InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N2O4
Molecular Weight	344.4049
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:31:23 UTC 2023` Edited by `admin` on `Sat Dec 16 17:31:23 UTC 2023`
Record UNII	F91H02EBWT
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Arformoterol

Official Name

English

(-)-N-(2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)FORMAMIDE HYDROGEN (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE

Systematic Name

English

ARFORMOTEROL [VANDF]

Common Name

English

(R,R)-FORMOTEROL

Common Name

English

N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide

Systematic Name

English

(-)-Formoterol

Common Name

English

Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-

Systematic Name

English

arformoterol [INN]

Common Name

English

FORMAMIDE, N-(2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)-

Systematic Name

English

Arformoterol [WHO-DD]

Common Name

English

FORMOTEROL R,R-FORM [MI]

Common Name

English

Classification Tree Code System Code

NDF-RT

N0000009922

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

NDF-RT

N0000175779

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

NCI_THESAURUS

C48149

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

Code System Code Type Description

SMS_ID

100000128220

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

WIKIPEDIA

ARFORMOTEROL

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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MERCK INDEX

m5542

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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Merck Index

NCI_THESAURUS

C61641

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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RXCUI

304962

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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RxNorm

FDA UNII

F91H02EBWT

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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PUBCHEM

3083544

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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DAILYMED

F91H02EBWT

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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LACTMED

Arfomoterol

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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INN

8398

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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CHEBI

408174

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

EVMPD

SUB35021

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

EPA CompTox

DTXSID40110071

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

MESH

C012629

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

DRUG BANK

DB01274

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

IUPHAR

7479

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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CAS

67346-49-0

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

DRUG CENTRAL

4943

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

PRIMARY

ChEMBL

CHEMBL1363

Created by admin on Sat Dec 16 17:31:24 UTC 2023 , Edited by admin on Sat Dec 16 17:31:24 UTC 2023

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Amount:


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BETA-2 ADRENERGIC RECEPTOR

TARGET -> AGONIST

Interaction Type:

SHORT-ACTING

Amount:


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PLASMA PROTEIN FRACTION (HUMAN)

BINDER->LIGAND

Interaction Type:

BINDING

Amount:

Related Record Type Details


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ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC