Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)Nc1nc(CC(=O)OC)ns1
- InChIKey
- WRUIUWMHBQJODA-UHFFFAOYSA-N
- 分子式
- C8H11N3O4S
- 平均分子量
- 245.26 g/mol
- 单同位素质量
- 245.04702683
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06723716B1
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06723716B1
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