uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649600B1
查看IDENTITY
结构与身份
- 标准SMILES
- CCCn1c(=O)c2[nH]c(C34CCC(CCC(=O)O)(CC3)CC4)nc2n(CCC)c1=O
- InChIKey
- ZWTVVWUOTJRXKM-UHFFFAOYSA-N
- 分子式
- C22H32N4O4
- 平均分子量
- 416.522 g/mol
- 单同位素质量
- 416.2423555
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649600B1
查看uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649600B1
查看uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649600B1
查看uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649600B1
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07579354B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07579354B2
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