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
- COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2cc(N)ccc2C(=O)N(C)C)n1
- InChIKey
- DABUZOZWMXEZGZ-UHFFFAOYSA-N
- 分子式
- C16H20N6O6S
- 平均分子量
- 424.439 g/mol
- 单同位素质量
- 424.11650336
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
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查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790955B2
查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06790955B2
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查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07057043B2
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