uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05665718
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ncn2c1[C@@H]1CCN1C(=O)c1cc(F)ccc1-2
- InChIKey
- WKNFCUFYGJKWGJ-JTQLQIEISA-N
- 分子式
- C14H10FN3O3
- 平均分子量
- 287.25 g/mol
- 单同位素质量
- 287.07061935
COMPUTED
结构计算性质
- XLogP
- 0.9
- 极性表面积
- 75.4 Ų
- 氢键供体
- 1
- 氢键受体
- 5
- 可旋转键
- 1
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 488
ALIASES
名称与别名
SCHEMBL7392170WKNFCUFYGJKWGJ-JTQLQIEISA-N(S)-7-fluoro-12,12a-dihydro-9-oxo-9H,11H-azeto[2,1-c]imidazo[1,5-a][1,4]-benzodiazepine-1-carboxylic acid(S)-7-fluoro-12,12a-dihydro-9-oxo-9H,11H-azeto[2,1-c]imidazo[1,5-a][1,4]benzodiazepine-1-carboxylic acid(S)-7-fluoro-9-oxo-12,12a-dihydro-9H,11H-azeto[2,1-c]-imidazo[1,5-a][1,4]benzodiazepine-1-carboxylic acid(S)-7-fluoro-9-oxo-12,12a-dihydro-9H,11H-azeto[2,1-c]imidazo[1,5-a][1,4]benzodiazepine-1-carboxylic acid
REACTIONS