醋酸亮丙瑞林 | 74381-53-6

醋酸亮丙瑞林结构式图片|74381-53-6结构式图片
醋酸亮丙瑞林
Leuprolide acetate
74381-53-6
C61H88N16O14
1269.4502
醋酸亮丙瑞林 数据

Mol:

74381-53-6.mol    by:chem960.com
ChemDraw08031019472D

…………

0 0 0 0 0 0 0 0 0 0 0 0
7.9199 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4267 8.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6766 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8407 4.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4054 4.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3548 5.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7848 5.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7852 8.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3552 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1400 6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0866 8.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7602 10.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2671 10.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9270 11.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6005 12.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3506 14.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1865 15.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6208 16.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.6713 15.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8863 14.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4201 10.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.5869 11.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2604 13.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.0800 11.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3502 12.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6203 11.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.1352 9.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0580 8.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.5652 9.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 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 2 0 0 0 0
10 8 1 6 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 10 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
17 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
28 26 1 1 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
28 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 2 0 0 0 0
34 36 1 0 0 0 0
36 37 1 6 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
38 40 1 0 0 0 0
36 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 2 0 0 0 0
42 44 1 0 0 0 0
44 45 1 6 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
49 51 2 0 0 0 0
51 52 1 0 0 0 0
52 46 2 0 0 0 0
44 53 1 0 0 0 0
53 54 1 0 0 0 0
54 55 2 0 0 0 0
54 56 1 0 0 0 0
56 57 1 6 0 0 0
57 58 1 0 0 0 0
56 59 1 0 0 0 0
59 60 1 0 0 0 0
60 61 2 0 0 0 0
60 62 1 0 0 0 0
62 63 1 6 0 0 0
63 64 1 0 0 0 0
64 65 2 0 0 0 0
65 66 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 0 0 0 0
68 69 2 0 0 0 0
69 70 1 0 0 0 0
70 71 2 0 0 0 0
71 72 1 0 0 0 0
72 64 1 0 0 0 0
72 67 2 0 0 0 0
62 73 1 0 0 0 0
73 74 1 0 0 0 0
74 75 2 0 0 0 0
74 76 1 0 0 0 0
76 77 1 6 0 0 0
77 78 1 0 0 0 0
78 79 2 0 0 0 0
79 80 1 0 0 0 0
80 81 1 0 0 0 0
81 82 2 0 0 0 0
82 78 1 0 0 0 0
76 83 1 0 0 0 0
83 84 1 0 0 0 0
84 85 2 0 0 0 0
84 86 1 0 0 0 0
86 87 1 0 0 0 0
87 88 1 0 0 0 0
88 89 1 0 0 0 0
89 90 2 0 0 0 0
89 91 1 0 0 0 0
91 86 1 0 0 0 0
M END
醋酸亮丙瑞林 MDL: MFCD00072080

醋酸亮丙瑞林 InChIKey: RGLRXNKKBLIBQS-XNHQSDQCSA-N

醋酸亮丙瑞林 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

醋酸亮丙瑞林 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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