Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)NS(=O)(=O)CC(O)c1ccncc1
- InChIKey
- FVDCTSPDMRNPGK-UHFFFAOYSA-N
- 分子式
- C11H18N2O3S
- 平均分子量
- 258.343 g/mol
- 单同位素质量
- 258.10381344
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06573274B1
查看uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06573274B1
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06890934B2
查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06890934B2
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