N-叔丁氧羰基-N'-苄氧羰基-D-鸟氨酸;
Boc-Orn(Z)-OH; N|A-Boc-N|A-Z-D-ornithine; (2S)-5-{[(Benzyloxy)carbonyl]amino}-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid; N-[(Benzyloxy)carbonyl]-N-(tert-butoxycarbonyl)-L-ornithine; D-Ornithine, N-[(1,1-dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-; L-Ornithine, N-[(1,1-dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-; Nalpha-Boc-Ndelta-Z-D-ornithine; N-[(Benzyloxy)carbonyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-ornithine; N-Boc-N'-Cbz-D-Ornithine; Boc-(R)-Orn(Z)-OH; (R)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid; Boc-D-Orn(Cbz)-OH; Boc-D-Orn(Z); Ndelta-Z-Nalpha-Boc-D-ornithine; N-[(Benzyloxy)carbonyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-ornithine; Cbz-D-Orn(Z)-OH; Boc-D-Orn(Z)-OH; N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine
Store at RT.
1.疏水参数计算参考值(XlogP):2.5 2.氢键供体数量:3 3.氢键受体数量:6 4.可旋转化学键数量:11 5.互变异构体数量:4 6.拓扑分子极性表面积:114 7.重原子数量:26 8.表面电荷:0 9.复杂度:469 10.同位素原子数量:0 11.确定原子立构中心数量:1 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
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