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
- Cc1cnc(NC(=O)c2cc(O)cc(OC(C)C)c2)cn1
- InChIKey
- ARMCSHTVXIQINV-UHFFFAOYSA-N
- 分子式
- C15H17N3O3
- 平均分子量
- 287.319 g/mol
- 单同位素质量
- 287.1269914
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977328B2
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