Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cn1c(N)c(N=O)c(=O)n(C)c1=O
- InChIKey
- MGBDANYXBKROBW-UHFFFAOYSA-N
- 分子式
- C6H8N4O3
- 平均分子量
- 184.155 g/mol
- 单同位素质量
- 184.05964012
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148229B2
查看uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148229B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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