METARAMINOL OXALATE DIHYDRATE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H13NO2.C2H2O4.2H2O
Molecular Weight	293.2705
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METARAMINOL OXALATE DIHYDRATE

Structure Search

SMILES

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

InChI

InChIKey=ZOXHALWFYAPXOI-OAOYEMARSA-N

InChI=1S/C9H13NO2.C2H2O4.2H2O/c1-6(10)9(12)7-3-2-4-8(11)5-7;3-1(4)2(5)6;;/h2-6,9,11-12H,10H2,1H3;(H,3,4)(H,5,6);2*1H2/t6-,9-;;;/m0.../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(.ALPHA.R)-.ALPHA.-((1S)-1-AMINOETHYL)-3-HYDROXYBENZENEMETHANOL OXALATE DIHYDRATE

Preferred Name

English

METARAMINOL OXALATE DIHYDRATE

Common Name

English

METARAMINOL OXALATE DIHYDRATE [MI]

Common Name

English

METARAMINOL OXALATE DIHYDRATE, (-)-

Common Name

English

BENZENEMETHANOL, .ALPHA.-((1S)-1-AMINOETHYL)-3-HYDROXY-, (.ALPHA.R)-, ETHANEDIOATE, HYDRATE (1:1:2)

Systematic Name

English

Code System Code Type Description

FDA UNII

24A9VNN4CA

Created by admin on Mon Mar 31 22:32:09 GMT 2025 , Edited by admin on Mon Mar 31 22:32:09 GMT 2025

PRIMARY

PUBCHEM

72941470

Created by admin on Mon Mar 31 22:32:09 GMT 2025 , Edited by admin on Mon Mar 31 22:32:09 GMT 2025

PRIMARY

CAS

5967-53-3

Created by admin on Mon Mar 31 22:32:09 GMT 2025 , Edited by admin on Mon Mar 31 22:32:09 GMT 2025

PRIMARY

MERCK INDEX

m7273

Created by admin on Mon Mar 31 22:32:09 GMT 2025 , Edited by admin on Mon Mar 31 22:32:09 GMT 2025

PRIMARY

Merck Index

EPA CompTox

DTXSID60975068

Created by admin on Mon Mar 31 22:32:09 GMT 2025 , Edited by admin on Mon Mar 31 22:32:09 GMT 2025

PRIMARY

SUBSTANCE RECORD


					24A9VNN4CA

METARAMINOL OXALATE DIHYDRATE