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
- COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC
- InChIKey
- RUZYUOTYCVRMRZ-UHFFFAOYSA-N
- 分子式
- C23H25N5O5
- 平均分子量
- 451.483 g/mol
- 单同位素质量
- 451.1855689
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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