Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)c1nnc(CCN)o1
- InChIKey
- LAUHQZLJBFOKQI-UHFFFAOYSA-N
- 分子式
- C7H13N3O
- 平均分子量
- 155.201 g/mol
- 单同位素质量
- 155.10586204
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08354418B2
查看uspto-grants-2009_04 · 10.6084/m9.figshare.5104873.v1 · US07517995B2
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