N-Cbz-L-脯氨酰胺; Z-脯氨酸-NH2; Z-L-脯氨酰胺; N-苄氧羰基-L-脯氨酰胺; N-苄氧羰基L-脯氨酰胺; ZL-脯氨酸酰胺; (S)-1-N-苄氧羰基脯氨酰胺; Cbz-L-脯氨酰胺
MFCD00020830; Cbz-L-Pro-NH2; Z-L-Prolinamide; N-Benzyloxycarbonyl-L-prolinamide; benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate; z-pro-nh2; n-carbobenzoxy-l-proline amide; Cbz-L-proline amide; Benzyl (2S)-2-carbamoyl-1-pyrrolidinecarboxylate; Carbobenzyloxy-L-prolinamide; N-Cbz-L-prolinamide; 1-Cbz-prolinamide; z-l-proline amide; (S)-Benzyl 2-carbamoylpyrrolidine-1-carboxylate; N-Carbobenzoxy-L-prolinamide; cbz-l-prolinamide; Benzyloxycarbonyl-L-prolinamide; CBZ-PRO-NH2; 1-Pyrrolidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester, (2S)-; Benzyloxycarbonyl-L-prolineamide; Z-L-proline amide; N-Benzyloxycarbonyl-L-Prolinamide; (S)-1-N-Cbz-prolinamide; (S)-benzyl 2-carbamoylpyrrolidine-1-carboxylate; 2-(aminocarbonyl)-1-Pyrrolidinecarboxylic acid phenylmethyl ester; Cbz-L-prolinamide
密封、在温室保存
可溶于:甲醇
1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:1 3.氢键受体数量:3 4.可旋转化学键数量:4 5.互变异构体数量:3 6.拓扑分子极性表面积72.6 7.重原子数量:18 8.表面电荷:0 9.复杂度:313 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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