Chemical Compound

L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester; Ingrezza; NBI 98854; Valbenazine; (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate

CAS Registry Number 1025504-45-3
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L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester; Ingrezza; NBI 98854; Valbenazine; (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate 结构式
Primary record

L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester; Ingrezza; NBI 98854; Valbenazine; (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate

库存
9,759 克
纯度
99.2 %
CAS
1025504-45-3

化合物标识与属性

CAS
1025504-45-3
PubChem CID
24795069
SMILES
CC(C)C[C@@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@H]1OC(=O)[C@H](C(C)C)N)OC)OC
Canonical SMILES
COc1cc2c(cc1OC)[C@H]1C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN1CC2

名称与同义词

  • Valbenazine
  • Ingrezza
  • valbenazina
  • valbenazinum
  • 1025504-45-3
  • Valbenazine [USAN]
  • NBI-98854
  • Valbenazine tosylate
  • Valbenazine ditosylate
  • Valbenazine [USAN:INN]
  • RefChem:57014
  • VALBENAZINE [MI]
  • ValbenazineNBI-98854
  • VALBENAZINE [INN]
  • Valbenazine (USAN/INN)
  • D0IX1I
  • Mt-5199
  • ValbenazineNBI-98854?
  • UNII-54K37P50KH
  • 54K37P50KH
  • NBI 98854
  • VALBENAZINE [WHO-DD]
  • Valbenazine (~90% Purity)
  • MFCD28963976
  • DTXSID801026306
  • GTPL8694
  • orb1300029
  • CHEMBL2364639
  • SCHEMBL15932979
  • SCHEMBL29361327
  • N07XX13
  • GEJDGVNQKABXKG-CFKGEZKQSA-N
  • C24H38N2O4
  • DTXCID301510540
  • GLXC-10619
  • EX-A2002
  • BDBM50573733
  • EBC-27029
  • NBI-98782
  • ZINC43195697
  • AKOS027321089
  • CS-5908
  • DB11915
  • NCGC00522306-02
  • AC-30929
  • AS-35294
  • FV178689
  • HY-16771
  • NS00072536
  • VMAT-2 inhibitor (CNS disease), Neurocrine
  • J3.735.585B
  • D10675
  • EN300-7482951
  • NBI-98854;NBI98854;NBI 98854
  • A1008989
  • L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester
  • Q27089118
  • B0084-474971
  • [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate
  • (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
  • (2R,3R,11bR)-9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H- benzo(a)quinolizin-2-yl L-valinate
  • (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl (2S)-2-amino-3-methylbutanoate
  • Vesicular monoamine transporter 2 inhibitor (CNS indications), Neurocrine
  • ((2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-pyrido(2,1-a)isoquinolin-2-yl) (2S)-2-amino-3-methylbutanoate
  • (2R,3R,11BR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl l-valinate
  • (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido(2,1-a)isoquinolin-2-yl (2S)-2-amino-3-methylbutanoate
  • (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester
  • [(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methyl-butanoate
  • [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl] (2S)-2-amino-3-methylbutanoate
  • L-Valine (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester
  • L-Valine (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester
  • L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester
  • L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester; Ingrezza; NBI 98854; Valbenazine; (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
  • L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester;L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester
  • Valine 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester
  • XW7