结构:Cc1cc(C(F)(F)F)nn1CC(=O)N1CCC(c2nc(C(=O)O)cs2)CC1
HCID66601457

2‐(1‐{2‐[5‐Methyl‐3‐(trifluoromethyl)‐1H‐pyrazol‐1‐ yl]acetyl}piperidin‐4‐yl)‐1,3‐thiazole‐4‐ carboxylic acid

C16H17F3N4O3S402.398 g/mol

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(F)(F)F)nn1CC(=O)N1CCC(c2nc(C(=O)O)cs2)CC1
InChIKey
JZNPWTCYRWYSEY-UHFFFAOYSA-N
分子式
C16H17F3N4O3S
平均分子量
402.398 g/mol
单同位素质量
402.09734606
扩展信息尚未完成同步。

REACTIONS

参与反应

29
HRID175231

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175231 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID205213

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 205213 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID306208

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 306208 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物