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
- CN(CCO)C(=O)c1ccc(C(=C2CCN(Cc3cscn3)CC2)c2cccc3cccnc23)cc1
- InChIKey
- ZJKUETLEJYCOBO-UHFFFAOYSA-N
- 分子式
- C29H30N4O2S
- 平均分子量
- 498.652 g/mol
- 单同位素质量
- 498.2089472
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977355B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977355B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977355B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977355B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07659286B2
查看uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07659286B2
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