uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699895B2
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结构与身份
- 标准SMILES
- CCOC(=O)C(Cc1cccnc1)(NC(C)=O)C(=O)OCC
- InChIKey
- DXAPBGAZZFOROI-UHFFFAOYSA-N
- 分子式
- C15H20N2O5
- 平均分子量
- 308.334 g/mol
- 单同位素质量
- 308.13722174
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211235B1
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211235B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559127B1
查看uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06559127B1
查看uspto-grants-2001_02 · 10.6084/m9.figshare.5104873.v1 · US06191166B1
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