Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- C=CCn1c(Cl)nc2[nH]c(=O)[nH]c(=O)c21
- InChIKey
- KOZZYIHVPUEIPB-UHFFFAOYSA-N
- 分子式
- C8H7ClN4O2
- 平均分子量
- 226.62 g/mol
- 单同位素质量
- 226.0257532
COMPUTED
结构计算性质
- XLogP
- 0.9
- 极性表面积
- 76 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 322
ALIASES
名称与别名
7-Allyl-8-chloro-1H-purine-2,6(3H,7H)-dione862893-33-28-chloro-7-(2-propen-1-yl)-3,7-dihydro-1H-purine-2,6-dione8-chloro-7-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dioneSCHEMBL835443KOZZYIHVPUEIPB-UHFFFAOYSA-NDB-1975907-Allyl-8-chloro-3,7-dihydro-1H-purine-2,6-dione
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143264B2
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143264B2
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143264B2
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