uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N[C@H](CCCNC(=O)OCc1ccccc1)C(=O)Oc1ccccc1[N+](=O)[O-]
- InChIKey
- XBWRUKLYAXBWRD-GOSISDBHSA-N
- 分子式
- C24H29N3O8
- 平均分子量
- 487.5 g/mol
- 单同位素质量
- 487.19546489
COMPUTED
结构计算性质
- XLogP
- 4.2
- 极性表面积
- 149 Ų
- 氢键供体
- 2
- 氢键受体
- 8
- 可旋转键
- 13
- 重原子
- 35
- 形式电荷
- 0
- 复杂度
- 713
ALIASES
名称与别名
XBWRUKLYAXBWRD-GOSISDBHSA-NNalpha -Boc-Ndelta -Cbz-(R)-ornithine o-nitrophenyl esterNalpha -Boc-Ndelta -Cbz-(R)-ornithine-o-nitrophenyl ester
REACTIONS
相关反应
uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
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查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
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