uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347180
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(c1ccccc1)c1cc(N=Nc2ccccc2[N+](=O)[O-])c(O)c(C(C)(C)c2ccccc2)c1
- InChIKey
- CZEIGGLJGJHNCD-UHFFFAOYSA-N
- 分子式
- C30H29N3O3
- 平均分子量
- 479.58 g/mol
- 单同位素质量
- 479.22089179
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-1980_10 · 10.6084/m9.figshare.5104873.v1 · US04226763
查看uspto-grants-1981_07 · 10.6084/m9.figshare.5104873.v1 · US04278589
查看uspto-grants-1982_02 · 10.6084/m9.figshare.5104873.v1 · US04315848
查看uspto-grants-1981_06 · 10.6084/m9.figshare.5104873.v1 · US04275004
查看uspto-grants-1981_06 · 10.6084/m9.figshare.5104873.v1 · US04275004
查看