Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc1ccc(C(=N)N)cc1)n2C)c1ccccn1
- InChIKey
- BGLLICFSSKPUMR-UHFFFAOYSA-N
- 分子式
- C27H29N7O3
- 平均分子量
- 499.575 g/mol
- 单同位素质量
- 499.23318779
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09006448B2
查看uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09006448B2
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查看uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09086390B2
查看uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09086390B2
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