Phenylpropanolamine bitartrate
Molecular Formula:
C13H19NO7
InChI: InChI=1/C9H13NO.C4H6O6/c1-7(10)9(11)8-5-3-2-4-6-8;5-1(3(7)8)2(6)4(9)10/h2-7,9,11H,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t7-,9-;1-,2-/m11/s1/f/h;7,9H
InChIKey: InChIKey=NCHHVLCKEUNWNJ-QJEAEKAPDW
SMILES: CC(C(C1=CC=CC=C1)O)N.C(C(C(=O)O)O)(C(=O)O)O
Names:
EINECS 266-617-4
Phenylpropanolamine bitartrate [USAN]
Phenylpropanolamine bitartrate
(R*,S*)-(+-)-alpha-(1-Aminoethyl)benzenemethanol bitartrate
(R*,S*)-(1)-beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate
(1R,2R)-2-amino-1-phenyl-propan-1-ol; (2R,3R)-2,3-dihydroxybutanedioic acid
67244-90-0
Registries:
PubChem CID 62941
PubChem ID 205129
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|