Chem
J-GLOBAL ID：201307074241055872   Nikkaji number：J3.207.499E

GSK-J1

3-[2-(2-ピリジル)-6-(2,3,4,5-テトラヒドロ-1H-3-ベンゾアゼピン-3-イル)ピリミジン-4-イルアミノ]プロピオン酸
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C22H23N5O2
Molecular formula furigana： C22-H23-N5-O2
Molecular weight： 389.459
InChI： InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)
InChI key： AVZCPICCWKMZDT-UHFFFAOYSA-N
SMILES： OC(=O)CCNc1cc(nc(n1)c1ccccn1)N1CCc2ccccc2CC1
Systematic name  (4)：
  • 3-[2-(2-ピリジル)-6-(2,3,4,5-テトラヒドロ-1H-3-ベンゾアゼピン-3-イル)ピリミジン-4-イルアミノ]プロピオン酸
  • 3-[[2-(2-ピリジニル)-6-(1,2,4,5-テトラヒドロ-3H-3-ベンゾアゼピン-3-イル)ピリミジン-4-イル]アミノ]プロパン酸
  • 3-{[2-(ピリジン-2-イル)-6-(2,3,4,5-テトラヒドロ-1H-3-ベンゾアゼピン-3-イル)ピリミジン-4-イル]アミノ}プロパン酸
  • 3-{[2-(pyridin-2-yl)-6-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)pyrimidin-4-yl]amino}propanoic acid
Other name (3)：
  • 3-[2-(2-Pyridyl)-6-(2,3,4,5-tetrahydro-1H-3-benzoazepine-3-yl)pyrimidine-4-ylamino]propionic acid
  • 3-[[2-(2-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzoazepine-3-yl)pyrimidine-4-yl]amino]propanoic acid
  • GSK-J1
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