uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423012B2
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结构与身份
- 标准SMILES
- C=C(Cc1ccc(NC(=O)OC(C)(C)C)nc1)C(=O)OCC
- InChIKey
- XXZDPEORSFAABI-UHFFFAOYSA-N
- 分子式
- C16H22N2O4
- 平均分子量
- 306.362 g/mol
- 单同位素质量
- 306.15795718
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07354895B1
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071175B1
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071175B1
查看uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07375121B2
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