uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05246937
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结构与身份
- 标准SMILES
- CC1(C)OCC(CCn2cnc3cnc(N)nc32)CO1
- InChIKey
- JAGXUSFVFJWYHH-UHFFFAOYSA-N
- 分子式
- C13H19N5O2
- 平均分子量
- 277.328 g/mol
- 单同位素质量
- 277.15387485
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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