METHOXAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17NO3
Molecular Weight	211.2576
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHOXAMINE

Structure Search

SMILES

COC1=CC=C(OC)C(=C1)[C@@H](O)[C@H](C)N

InChI

InChIKey=WJAJPNHVVFWKKL-CPCISQLKSA-N

InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H17NO3
Molecular Weight	211.2576
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 `Fri Dec 15 16:31:09 UTC 2023` Edited by `admin` on `Fri Dec 15 16:31:09 UTC 2023`
Record UNII	HUQ1KC1YLI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

METHOXAMINE

Official Name

English

NRL-001

Code

English

(1R*,2S*)-2-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-1-OL

Systematic Name

English

NRL001

Code

English

METHOXAMINE [MI]

Common Name

English

Methoxamine [WHO-DD]

Common Name

English

REL-(1R,2S)-2-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-1-OL, (±)-

Common Name

English

methoxamine [INN]

Common Name

English

METHOXAMINE [VANDF]

Common Name

English

Classification Tree Code System Code

WHO-ATC

C01CA10

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

NCI_THESAURUS

C29709

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

WHO-VATC

QC01CA10

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

Code System Code Type Description

WIKIPEDIA

METHOXAMINE

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

PRIMARY

ChEMBL

CHEMBL524

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

PRIMARY

CAS

390-28-3

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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FDA UNII

HUQ1KC1YLI

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

PRIMARY

RXCUI

6853

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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RxNorm

MERCK INDEX

m7328

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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Merck Index

PUBCHEM

688523

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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SMS_ID

100000081455

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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INN

209

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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DRUG CENTRAL

1753

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

PRIMARY

IUPHAR

483

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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CHEBI

6839

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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EVMPD

SUB08857MIG

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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EPA CompTox

DTXSID0023290

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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ECHA (EC/EINECS)

206-867-3

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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NCI_THESAURUS

C66119

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

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MESH

D008729

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

PRIMARY

DRUG BANK

DB00723

Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023

PRIMARY

Related Record Type Details


					8MB4MJ9R7L

METHOXAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					3T7136LE8K

ALPHA-1A ADRENERGIC RECEPTOR

TARGET -> AGONIST

Related Record Type Details


					HUQ1KC1YLI

ACTIVE MOIETY