METARAMINOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H13NO2
Molecular Weight	167.205
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METARAMINOL

Structure Search

SMILES

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

InChI

InChIKey=WXFIGDLSSYIKKV-RCOVLWMOSA-N

InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H13NO2
Molecular Weight	167.205
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 16:14:41 UTC 2023` Edited by `admin` on `Fri Dec 15 16:14:41 UTC 2023`
Record UNII	818U2PZ2EH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

METARAMINOL

Official Name

English

METARAMINOL [MI]

Common Name

English

METARAMINOL [HSDB]

Common Name

English

metaraminol [INN]

Common Name

English

METARAMINOL [VANDF]

Common Name

English

BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-3-HYDROXY-, (R-(R*,S*))-

Common Name

English

Metaraminol [WHO-DD]

Common Name

English

Classification Tree Code System Code

WHO-ATC

C01CA09

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

NCI_THESAURUS

C29709

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

WHO-VATC

QC01CA09

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

Code System Code Type Description

CAS

54-49-9

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

PUBCHEM

5906

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

MERCK INDEX

m7273

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

Merck Index

IUPHAR

7229

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

FDA UNII

818U2PZ2EH

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

EVMPD

SUB08815MIG

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

NCI_THESAURUS

C61835

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

MESH

D008680

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

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WIKIPEDIA

METARAMINOL

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

INN

34

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

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RXCUI

6805

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

RxNorm

EPA CompTox

DTXSID8023268

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

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CHEBI

6794

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

CAS

7619-17-2

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

NON-SPECIFIC STEREOCHEMISTRY

DRUG BANK

DB00610

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

SMS_ID

100000081198

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

HSDB

2716

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

ChEMBL

CHEMBL1201319

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

DRUG CENTRAL

1721

Created by admin on Fri Dec 15 16:14:41 UTC 2023 , Edited by admin on Fri Dec 15 16:14:41 UTC 2023

PRIMARY

Related Record Type Details


					ZC4202M9P3

METARAMINOL BITARTRATE

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					818U2PZ2EH

ACTIVE MOIETY

Amount: