uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07388013B2
查看IDENTITY
结构与身份
- 标准SMILES
- NC(=NC(=O)c1nc(Cl)c(N)nc1N)NCCCCc1ccc(OCC(=O)N(CCO)CCO)cc1
- InChIKey
- OANVKUDJVSEVIB-UHFFFAOYSA-N
- 分子式
- C22H31ClN8O5
- 平均分子量
- 523 g/mol
- 单同位素质量
- 522.2105938
COMPUTED
结构计算性质
- XLogP
- 0.9
- 极性表面积
- 215 Ų
- 氢键供体
- 6
- 氢键受体
- 10
- 可旋转键
- 14
- 重原子
- 36
- 形式电荷
- 0
- 复杂度
- 704
ALIASES
名称与别名
SCHEMBL916605SCHEMBL916607OANVKUDJVSEVIB-UHFFFAOYSA-N2-(4-{4-[N'-(3,5-diamino-6-chloropyrazine-2-carbonyl)guanidino]butyl}-phenoxy)-N,N-bis-(2-hydroxyethyl)acetamide
REACTIONS
参与反应
uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07868010B2
查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07247637B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07064129B2
查看uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08431579B2
查看uspto-grants-2008_08 · 10.6084/m9.figshare.5104873.v1 · US07410968B2
查看uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07368447B2
查看