结构:CC1(C)OB(c2cnc(N)c(-c3nc4ccccc4s3)c2)OC1(C)C
HCID57416513

3-(1,3-Benzothiazol-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C18H20BN3O2S353.256 g/molCAS 1175274-83-5

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2cnc(N)c(-c3nc4ccccc4s3)c2)OC1(C)C
InChIKey
HEFUQFVAQMXSEH-UHFFFAOYSA-N
分子式
C18H20BN3O2S
平均分子量
353.256 g/mol
单同位素质量
353.13692828
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID301229

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

作为反应物
HRID 301229 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
HRID1121506

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1121506 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1536931

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1536931 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物