uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06479673B1
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结构与身份
- 标准SMILES
- [N-]=[N+]=Nc1nc(N)nc2nc[nH]c12
- InChIKey
- OCAODLAHPGXQIE-UHFFFAOYSA-N
- 分子式
- C5H4N8
- 平均分子量
- 176.143 g/mol
- 单同位素质量
- 176.05589213
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06479673B1
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