亮丙瑞林 | 53714-56-0

亮丙瑞林结构式图片|53714-56-0结构式图片
亮丙瑞林
Leuprolide
53714-56-0
C61H88N16O14
1269.4502
亮丙瑞林 数据

Mol:

53714-56-0.mol    by:chem960.com
ChemDraw08031019472D

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13.4870 15.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6466 12.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0809 11.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9168 10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0835 9.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3811 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5961 11.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0004 12.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7607 13.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2751 15.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7051 15.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9203 16.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7056 17.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2756 17.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0603 16.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2190 13.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4897 12.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4865 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9797 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7364 7.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9005 5.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4663 5.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4157 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2007 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9400 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2997 5.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9400 2.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5804 2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2207 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 1 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
12 13 1 1 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
12 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
20 18 1 6 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
20 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
28 29 1 1 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
33 35 2 0 0 0 0
35 36 1 0 0 0 0
36 30 2 0 0 0 0
28 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
38 40 1 0 0 0 0
40 41 1 1 0 0 0
41 42 1 0 0 0 0
40 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 2 0 0 0 0
46 44 1 6 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 2 0 0 0 0
48 50 1 0 0 0 0
50 51 1 6 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
53 54 1 0 0 0 0
54 55 2 0 0 0 0
55 56 1 0 0 0 0
56 52 2 0 0 0 0
50 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 2 0 0 0 0
60 58 1 1 0 0 0
60 61 1 0 0 0 0
61 62 1 0 0 0 0
62 63 2 0 0 0 0
62 64 1 0 0 0 0
64 65 1 0 0 0 0
65 60 1 0 0 0 0
46 66 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 0 0 0 0
68 69 1 0 0 0 0
69 70 2 0 0 0 0
70 71 1 0 0 0 0
71 72 2 0 0 0 0
72 73 1 0 0 0 0
73 68 2 0 0 0 0
69 74 1 0 0 0 0
74 75 1 0 0 0 0
75 67 2 0 0 0 0
8 76 1 0 0 0 0
76 77 2 0 0 0 0
76 78 1 0 0 0 0
78 79 1 0 0 0 0
79 80 1 0 0 0 0
80 81 1 0 0 0 0
81 82 1 0 0 0 0
82 78 1 0 0 0 0
79 83 1 6 0 0 0
83 84 2 0 0 0 0
83 85 1 0 0 0 0
85 86 1 0 0 0 0
86 87 1 0 0 0 0
M END
亮丙瑞林 MDL: MFCD00072080

亮丙瑞林 InChIKey: RGLRXNKKBLIBQS-XNHQSDQCSA-N

亮丙瑞林 Inchi: 1S/C59H84N16O12.C2H4O2/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-34-15-17-37(77)18-16-34)71-56(85)47(30-76)74-54(83)45(26-35-28-65-39-12-8-7-11-38(35)39)72-55(84)46(27-36-29-62-31-66-36)73-50(79)40-19-20-49(78)67-40;1-2(3)4/h7-8,11-12,15-18,28-29,31-33,40-48,65,76-77H,6,9-10,13-14,19-27,30H2,1-5H3,(H,62,66)(H,63,86)(H,67,78)(H,68,80)(H,69,81)(H,70,82)(H,71,85)(H,72,84)(H,73,79)(H,74,83)(H4,60,61,64);1H3,(H,3,4)/t40-,41-,42-,43+,44-,45-,46-,47-,48-;/m0./s1

亮丙瑞林 SMILES: O=C([C@]([H])(C([H])([H])C([H])([H])C([H])([H])/N=C(\N([H])[H])/N([H])[H])N([H])C([C@]([H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])N([H])C([C@@]([H])(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])N([H])C([C@]([H])(C([H])([H])C1C([H])=C([H])C(=C([H])C=1[H])O[H])N([H])C([C@]([H])(C([H])([H])O[H])N([H])C([C@]([H])(C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)N([H])C([C@]([H])(C([H])([H])C1=C([H])N=C([H])N1[H])N([H])C([C@]1([H])C([H])([H])C([H])([H])C(N1[H])=O)=O)=O)=O)=O)=O)=O)=O)N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(N([H])C([H])([H])C([H])([H])[H])=O.O([H])C(C([H])([H])[H])=O

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