uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910506
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)c1nc(CCOC(N)=O)n(Cc2ccc([N+](=O)[O-])cc2)c1Sc1cc(Cl)cc(Cl)c1
- InChIKey
- GDQPXQLXGBFNGN-UHFFFAOYSA-N
- 分子式
- C22H22Cl2N4O4S
- 平均分子量
- 509.415 g/mol
- 单同位素质量
- 508.07388154
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_06 · 10.6084/m9.figshare.5104873.v1 · US05910506
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06147097
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06147097
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06147097
查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06147097
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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