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
- CCn1cc(C(=O)O)c(=O)c2cnc(N3CCNCC3)nc21
- InChIKey
- JOHZPMXAZQZXHR-UHFFFAOYSA-N
- 分子式
- C14H17N5O3
- 平均分子量
- 303.322 g/mol
- 单同位素质量
- 303.1331394
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497371B2
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查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497371B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497371B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497371B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497371B2
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