Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CNC1=NS(=O)N=C1NCCSCc1ccc(CN(C)C)o1
- InChIKey
- MLEQRRUOXXDANO-UHFFFAOYSA-N
- 分子式
- C13H21N5O2S2
- 平均分子量
- 343.478 g/mol
- 单同位素质量
- 343.11366691
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1983_07 · 10.6084/m9.figshare.5104873.v1 · US04394508
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查看uspto-grants-1983_04 · 10.6084/m9.figshare.5104873.v1 · US04380638
查看uspto-grants-1983_04 · 10.6084/m9.figshare.5104873.v1 · US04380639
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