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Substance Name: Zilpaterol hydrochloride trihydrate
RN: 186046-05-9
UNII: 4KT1VE9Y64
InChIKey: PPHVDXUEHDNCNF-OFZMQQONSA-N

Molecular Formula

  • C14-H19-N3-O2.Cl-H.3H2-O

Molecular Weight

  • 351.8284
 
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Names and Synonyms

Name of Substance

  • Zilpaterol hydrochloride trihydrate

Synonyms

  • Imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, hydrochloride, hydrate (1:1:3), (6R,7R)-rel-
  • Imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, trihydrate, trans-
  • Rel-(6R,7R)-4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, hydrochloride, trihydrate
  • UNII-4KT1VE9Y64
  • Zilpaterol hydrochloride trihydrate
  • Zilpaterol hydrochloride trihydrate [MI]
  • Zilpaterol hydrochloride trihydrate, (+/-)-

Registry Numbers

CAS Registry Number

  • 186046-05-9

FDA UNII

  • 4KT1VE9Y64

System Generated Number

  • 0186046059

Structure Descriptors

InChI

1S/C14H19N3O2.ClH.3H2O/c1-8(2)15-11-6-7-17-12-9(13(11)18)4-3-5-10(12)16-14(17)19;;;;/h3-5,8,11,13,15,18H,6-7H2,1-2H3,(H,16,19);1H;3*1H2/t11-,13-;;;;/m1..../s1

InChIKey

PPHVDXUEHDNCNF-OFZMQQONSA-N

Smiles

O.O.O.Cl.CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23