Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(Oc1ccc(Cl)cc1)c1ccnc2ncnn12
- InChIKey
- FCEPUTGEUCVRRI-UHFFFAOYSA-N
- 分子式
- C13H11ClN4O
- 平均分子量
- 274.711 g/mol
- 单同位素质量
- 274.06213865
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05753665
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05753665
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05753665
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06225469B1
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