Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
- InChIKey
- KAEGSAWWVYMWIQ-UHFFFAOYSA-N
- 分子式
- C14H18I3N3O6
- 平均分子量
- 705.025 g/mol
- 单同位素质量
- 704.8329793
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05648536
查看uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05648536
查看uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05958376
查看uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05958375
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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查看uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06596904B1
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