Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1ccc2nccnc2n1
- InChIKey
- FQVPEJDAEZBQRA-UHFFFAOYSA-N
- 分子式
- C8H5N3O
- 平均分子量
- 159.148 g/mol
- 单同位素质量
- 159.04326178
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058289B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696210B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842698B2
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