HRID145898
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- COC(=O)c1nc(Cl)c(Cl)nc1N
- InChIKey
- USYMCUGEGUFUBI-UHFFFAOYSA-N
- 分子式
- C6H5Cl2N3O2
- 平均分子量
- 222.031 g/mol
- 单同位素质量
- 220.97588176
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID211351
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID474125
uspto-grants-2014_01
作为反应物
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637508B2
查看条件与参与物HRID538387
uspto-grants-2014_10
作为反应物
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865712B2
查看条件与参与物HRID1040374
uspto-grants-2013_10
作为反应物
uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08552201B2
查看条件与参与物HRID1118544
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1207503
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1274145
uspto-grants-2000_12
作为反应物
uspto-grants-2000_12 · 10.6084/m9.figshare.5104873.v1 · US06156758
查看条件与参与物