uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05264573
查看IDENTITY
结构与身份
- 标准SMILES
- O=c1[nH]c(Cl)nc2nc[nH]c12
- InChIKey
- WIEATFFSFYPBQD-UHFFFAOYSA-N
- 分子式
- C5H3ClN4O
- 平均分子量
- 170.559 g/mol
- 单同位素质量
- 169.9995384
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05264573
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05264573
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05264573
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05264573
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08299023B2
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