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
- CC(C)(C)OC(=O)N1CCC(n2cc(-c3cnc(N)c(B4OC(C)(C)C(C)(C)O4)c3)cn2)CC1
- InChIKey
- STZXETLABQXDOR-UHFFFAOYSA-N
- 分子式
- C24H36BN5O4
- 平均分子量
- 469.395 g/mol
- 单同位素质量
- 469.28603503
扩展信息尚未完成同步。
REACTIONS
参与反应
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