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7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 | 2374782-03-1

7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸结构式图片|2374782-03-1结构式图片
7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸
7-[2-[4-[3-[[4-[[[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]oxy]propyl]-1-piperazinyl]-2-oxoethyl]hexahydro-1H-1,4,7-triazonine-1,4(5H)-diacetic acid
2374782-03-1
C36H47F2N9O8
771.81
如需查看该化合物的物化性质、别名、危化属性、合成路线等详细信息,可点击:2374782-03-1
7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 数据

Mol:

2374782-03-1.mol    by:chem960.com
ChemDraw08031019472D

…………

-2.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.5895 -3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.4603 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5474 -1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4662 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6121 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6823 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8285 -2.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6914 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6093 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5462 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4367 -0.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.4015 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3995 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5614 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4975 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2782 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1149 -2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9786 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
4 3 1 0 0 0 0
5 1 2 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 4 1 0 0 0 0
9 10 1 0 0 0 0
10 18 1 0 0 0 0
11 4 1 0 0 0 0
11 9 1 0 0 0 0
12 13 1 0 0 0 0
12 10 1 0 0 0 0
13 6 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
16 51 1 0 0 0 0
17 6 1 0 0 0 0
18 19 1 0 0 0 0
19 21 2 0 0 0 0
20 19 1 0 0 0 0
22 23 1 0 0 0 0
22 29 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
25 28 1 0 0 0 0
27 25 1 0 0 0 0
28 22 1 0 0 0 0
29 30 3 0 0 0 0
31 32 1 0 0 0 0
33 32 1 0 0 0 0
33 23 1 0 0 0 0
34 33 2 0 0 0 0
35 36 1 0 0 0 0
35 16 1 0 0 0 0
37 36 1 0 0 0 0
38 39 2 0 0 0 0
39 41 1 0 0 0 0
39 31 1 0 0 0 0
40 41 1 0 0 0 0
41 50 2 0 0 0 0
42 40 2 0 0 0 0
42 43 1 0 0 0 0
43 45 2 0 0 0 0
44 43 1 0 0 0 0
45 46 1 0 0 0 0
46 47 2 0 0 0 0
47 48 1 0 0 0 0
47 40 1 0 0 0 0
48 49 2 0 0 0 0
50 49 1 0 0 0 0
51 52 1 0 0 0 0
52 37 1 0 0 0 0
53 37 1 0 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
55 44 1 0 0 0 0
M END
7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 Smile 编码: C(=O)(CN1CCN(CCN(CC(N2CCN(CCCOC3=CC=C4C(=C3)C(=CC=N4)C(NCC(=O)N3CC(F)(C[C@H]3C#N)F)=O)CC2)=O)CC1)CC(O)=O)O

7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 InChi 编码:

7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 InChiKey 编码:

如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击 ); 如果您想了解更多关于7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸的物化性质,请参考我们化工词典中收录的词条:7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 如果您有更其他更特殊的定制数据需求,请直接拨打我们的客服热线:4000 025 960 。
7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸推荐生产厂家

960化工网为您提供7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸专业化合物结构信息,包括中文名,英文名,分子式,分子量,以及该化合物的7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸 Mol文件,以及Smile、InChi和相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等;wap 版:2374782-03-1 7-[2-[4-[3-[[4-[[[2-[(2S)-2-氰基-4,4-二氟-1-吡咯烷基]-2-氧乙基]氨基]羰基]-6 -喹啉基]氧基]丙基]-1-哌嗪基]-2-氧乙基]六氢-1H-1,4,7-三唑啉-1,4(5H)-二乙酸结构式
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