- 标准 SMILES
- COC(=O)C1=C(Br)C2C=CC1N2C(=O)OC(C)(C)C
- InChIKey
- IYDVHSSMGFFQGK-UHFFFAOYSA-N
- 分子式
- C13H16BrNO4
- 平均分子量
- 330.17 g/mol
- 单同位素质量
- 329.02627
- XLogP
- 2
- 极性表面积
- 55.8 Ų
- 氢键供体
- 0
- 氢键受体
- 4
- 可旋转键
- 4
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 489
181873-33-67-tert-butyl 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate7-(tert-Butyl) 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylateMFCD315799627-O-tert-butyl 2-O-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate7-(1,1-Dimethylethyl) 2-methyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylateorb3143762SCHEMBL5225014IYDVHSSMGFFQGK-UHFFFAOYSA-NMFCD22381609TYD-03100AKOS037647511AS-73930SY124273SY343363CS-0039627EN300-173278W14631F601974Methyl 3-Bromo-7-Boc-7-azabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate