Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)OCc1c(I)ccc(NC(=O)OC(C)(C)C)c1C
- InChIKey
- LGCZKWUOVYKCKK-UHFFFAOYSA-N
- 分子式
- C15H20INO4
- 平均分子量
- 405.232 g/mol
- 单同位素质量
- 405.04370612
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384930B2
查看uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384930B2
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查看uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384931B2
查看uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384931B2
查看uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384931B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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