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)C(=O)Nc1cnc(N2CCOCC2)cc1I
- InChIKey
- RNUVANNIZLCBOG-UHFFFAOYSA-N
- 分子式
- C14H20IN3O2
- 平均分子量
- 389.237 g/mol
- 单同位素质量
- 389.06002488
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06747026B2
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查看uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06806370B2
查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06479483B2
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