uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04255568
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结构与身份
- 标准SMILES
- CCOC(=O)c1c(O)c2cnc(SC)nc2n(C)c1=O
- InChIKey
- DYADCDHHJJBFRO-UHFFFAOYSA-N
- 分子式
- C12H13N3O4S
- 平均分子量
- 295.32 g/mol
- 单同位素质量
- 295.0626769
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
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