uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765748B2
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结构与身份
- 标准SMILES
- O=C(NP(=O)(N1CC1)N1CC1)c1ccccc1I
- InChIKey
- WLEFRRNVWGUEIP-UHFFFAOYSA-N
- 分子式
- C11H13IN3O2P
- 平均分子量
- 377.122 g/mol
- 单同位素质量
- 376.97901129
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765748B2
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765748B2
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765748B2
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查看uspto-grants-1983_11 · 10.6084/m9.figshare.5104873.v1 · US04418183
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