CAS号：

91080-16-9

分子式：

C9H13N3Na3O13P3

中文名称：

1,2-二噁英-3-乙酸,6-(8,10-十二碳二烯基)-3,6-二氢-6-甲氧基- ,甲基酯, [3α,6α,6(8E,10E)]-

英文名称：

deoxyribonucleicacid from calf thymus

中文别名：

1,2-二噁英-3-乙酸,6-(8,10-十二碳二烯基)-3,6-二氢-6-甲氧基- ,甲基酯, [3α,6α,6(8E,10E)]-;
DNA;
小牛胸腺DNA;
脱氧核糖核酸;
3-Carboxypyrrolidine tert-butyl ester, beta-proline tert-butyl ester;
3-Pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester;
FMOC-L-Arginine;
Ethyl 2-[[[[(4-chloro-6-methoxpyrimidin-2-yl)aminol]carbonyl] amino] sulfonyl]benzoate;
ethyl 2-{[(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate;
Chlorimuron-ethyl;
氯嘧磺隆;
(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-aminium;
Amino-4-Phenylbutyric Acid Ethyl Ester Hydrochloride;
L-Homophenylalanine Ethyl Ester.Hcl;
H-HoPhe-OEt·HCl;
L-Homophenylalanine ethylester hydrochloride;
Butyldimethylsilyloxyethylcarboxyet;
tert-butyl 4-aminopiperidine-1-carboxylate;
4-Amino-N-Boc-piperidine;
1-(tert-butoxycarbonyl)piperidin-4-aminium;
N-tert-Butoxycarbonyl-4-aminopiperidine;
N-Boc-4-Amino Piperidine;
N-Boc-4-amino-piperidine;
1-Boc-aminopiperidine;
N-Boc-4-piperidineamine

英文别名：

deoxyribonucleicacid from calf thymus;
Deoxyribonucleic acid from calf thymus;
脱氧核糖核酸;
3-Carboxypyrrolidine tert-butyl ester, beta-proline tert-butyl ester;
3-Pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester;
FMOC-L-Arginine;
Ethyl 2-[[[[(4-chloro-6-methoxpyrimidin-2-yl)aminol]carbonyl] amino] sulfonyl]benzoate;
ethyl 2-{[(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate;
Chlorimuron-ethyl;
氯嘧磺隆;
(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-aminium;
Amino-4-Phenylbutyric Acid Ethyl Ester Hydrochloride;
L-Homophenylalanine Ethyl Ester.Hcl;
H-HoPhe-OEt·HCl;
L-Homophenylalanine ethylester hydrochloride;
Butyldimethylsilyloxyethylcarboxyet;
tert-butyl 4-aminopiperidine-1-carboxylate;
4-Amino-N-Boc-piperidine;
1-(tert-butoxycarbonyl)piperidin-4-aminium;
N-tert-Butoxycarbonyl-4-aminopiperidine;
N-Boc-4-Amino Piperidine;
N-Boc-4-amino-piperidine;
1-Boc-aminopiperidine;
N-Boc-4-piperidineamine

EINECS：

293-507-3

计算化学数据

1.疏水参数计算参考值（XlogP）:4.3

2.氢键供体数量:2

3.氢键受体数量:2

4.可旋转化学键数量:1

5.互变异构体数量:181

6.拓扑分子极性表面积:40.5

7.重原子数量:19

8.表面电荷:0

9.复杂度:340

10.同位素原子数量:0

11.确定原子立构中心数量:0

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