uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446102B2
查看![N5-[(Benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-L-ornithyl-N5-[(benzyloxy)carbonyl]-N-(2-{[(benzyloxy)carbonyl]amino}ethyl)-L-ornithinamide 分子结构式](/api/mol/86619431/svg/360x280.svg)
HCID86619431
N5-[(Benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-L-ornithyl-N5-[(benzyloxy)carbonyl]-N-(2-{[(benzyloxy)carbonyl]amino}ethyl)-L-ornithinamide
benzyl N-[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[[(2S)-1-oxo-5-(phenylmethoxycarbonylamino)-1-[2-(phenylmethoxycarbonylamino)ethylamino]pentan-2-yl]amino]pentyl]carbamate
C41H54N6O10790.9 g/mol
IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCNC(=O)OCc1ccccc1)C(=O)NCCNC(=O)OCc1ccccc1
- InChIKey
- FUJUDKFTLBNHIA-HEVIKAOCSA-N
- 分子式
- C41H54N6O10
- 平均分子量
- 790.9 g/mol
- 单同位素质量
- 790.39014194
COMPUTED
结构计算性质
- XLogP
- 4.8
- 极性表面积
- 212 Ų
- 氢键供体
- 6
- 氢键受体
- 10
- 可旋转键
- 26
- 重原子
- 57
- 形式电荷
- 0
- 复杂度
- 1,230
ALIASES
名称与别名
FUJUDKFTLBNHIA-HEVIKAOCSA-NN5-[(Benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-L-ornithyl-N5-[(benzyloxy)carbonyl]-N-(2-{[(benzyloxy)carbonyl]amino}ethyl)-L-ornithinamide
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07446102B2
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