Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- S=C(NCc1ccc2c(c1)OCO2)N1CCN(c2ncnc3c2oc2ccccc23)CC1
- InChIKey
- FOFDIMHVKGYHRU-UHFFFAOYSA-N
- 分子式
- C23H21N5O3S
- 平均分子量
- 447.52 g/mol
- 单同位素质量
- 447.13651053
扩展信息尚未完成同步。
REACTIONS
参与反应
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