结构:O=C1CSc2ccc(CO)nc2N1
HCID11608093

6-(Hydroxymethyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-one

C8H8N2O2S196.231 g/molCAS 443956-15-8

IDENTITY

结构与身份

标准 SMILES
O=C1CSc2ccc(CO)nc2N1
InChIKey
QKCZJBYIJRYYFB-UHFFFAOYSA-N
分子式
C8H8N2O2S
平均分子量
196.231 g/mol
单同位素质量
196.0306485
扩展信息尚未完成同步。

REACTIONS

参与反应

29
HRID97351

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 97351 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID184386

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

作为反应物
HRID 184386 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
HRID1220985

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1220985 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物