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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO.C7H5NO3S
Molecular Weight 362.443
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLEPHEDRINE SACCHARINATE, (±)-

SMILES

O=C1NS(=O)(=O)C2=C1C=CC=C2.C[C@@H]([C@H](O)C3=CC=CC=C3)N(C)C

InChI

InChIKey=OJKNEDBDODVMFW-ROLPUNSJSA-N
InChI=1S/C11H17NO.C7H5NO3S/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h4-9,11,13H,1-3H3;1-4H,(H,8,9)/t9-,11-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYLEPHEDRINE SACCHARINATE, (±)-
Common Name English
DL-METHYLEPHEDRINE SACCHARINATE
JAN  
Common Name English
METHYLEPHEDRINE SACCHARINATE, DL-
Common Name English
BENZENEMETHANOL, .ALPHA.-(1-(DIMETHYLAMINO)ETHYL)-, (R*,S*)-(±)-, COMPD. WITH 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE (1:1)
Common Name English
1,2-BENZISOTHIAZOL-3(2H)-ONE, 1,1-DIOXIDE, COMPD. WITH (.ALPHA.S)-.ALPHA.-((1R)-1-(DIMETHYLAMINO)ETHYL)BENZENEMETHANOL (1:1)
Common Name English
BENZENEMETHANOL, .ALPHA.-((1R)-1-(DIMETHYLAMINO)ETHYL)-, (.ALPHA.S)-REL-, COMPD. WITH 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE (1:1)
Common Name English
DL-METHYLEPHEDRINE SACCHARINATE [JAN]
Common Name English
1,2-BENZISOTHIAZOL-3(2H)-ONE, 1,1-DIOXIDE, COMPD. WITH (.ALPHA.S)-REL-.ALPHA.-((1R)-1-(DIMETHYLAMINO)ETHYL)BENZENEMETHANOL (1:1)
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL1589978
Created by admin on Sat Dec 16 05:22:44 GMT 2023 , Edited by admin on Sat Dec 16 05:22:44 GMT 2023
PRIMARY
PUBCHEM
50923279
Created by admin on Sat Dec 16 05:22:44 GMT 2023 , Edited by admin on Sat Dec 16 05:22:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60225994
Created by admin on Sat Dec 16 05:22:44 GMT 2023 , Edited by admin on Sat Dec 16 05:22:44 GMT 2023
PRIMARY
FDA UNII
HOE706TKMV
Created by admin on Sat Dec 16 05:22:44 GMT 2023 , Edited by admin on Sat Dec 16 05:22:44 GMT 2023
PRIMARY
CAS
75011-63-1
Created by admin on Sat Dec 16 05:22:44 GMT 2023 , Edited by admin on Sat Dec 16 05:22:44 GMT 2023
PRIMARY