Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(NCCC1CCC1)c1ccc(N2CCNCC2)nn1
- InChIKey
- BPUUVKXTQGGXGX-UHFFFAOYSA-N
- 分子式
- C15H23N5O
- 平均分子量
- 289.383 g/mol
- 单同位素质量
- 289.19026036
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
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07335658B2
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07335658B2
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07335658B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754711B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07754711B2
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