uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05648487
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)Cn1nc(C)oc1=O
- InChIKey
- MODJGYGOTYUDBB-UHFFFAOYSA-N
- 分子式
- C6H8N2O3
- 平均分子量
- 156.141 g/mol
- 单同位素质量
- 156.05349212
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05561230
查看uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05561230
查看uspto-grants-1994_06 · 10.6084/m9.figshare.5104873.v1 · US05324842
查看uspto-grants-1994_06 · 10.6084/m9.figshare.5104873.v1 · US05324842
查看uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05679623
查看uspto-grants-1995_08 · 10.6084/m9.figshare.5104873.v1 · US05446154
查看