uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536343B2
查看IDENTITY
结构与身份
- 标准SMILES
- N=C(N)c1ccc(OCCCC2CCN(CCCOc3ccc(C(=N)N)cc3)CC2)cc1
- InChIKey
- KUNDLEJVAIBADY-UHFFFAOYSA-N
- 分子式
- C25H35N5O2
- 平均分子量
- 437.588 g/mol
- 单同位素质量
- 437.27907536
扩展信息尚未完成同步。
REACTIONS
相关反应
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