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
- CCCNC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1Cl
- InChIKey
- VPBYZLCHOKSGRX-UHFFFAOYSA-N
- 分子式
- C20H21ClN4O4
- 平均分子量
- 416.865 g/mol
- 单同位素质量
- 416.12513283
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07169789B2
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