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
- CC(C)c1nc(C(=O)N2CCOC3(CCN(Cc4cc(CCO)ccc4Cl)CC3)C2)cs1
- InChIKey
- JFRLRMVHJHQXHK-UHFFFAOYSA-N
- 分子式
- C24H32ClN3O3S
- 平均分子量
- 478.058 g/mol
- 单同位素质量
- 477.18529056
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629271B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629271B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08148373B2
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