多肽结构式

多肽
中文名称:多肽
英文名称:(D-Lys3)-GHRP-6 H-His-D-Trp-D-Lys-Trp-D-Phe-Lys-NH2
CAS No.:136054-22-3
分子式:C49H63N13O6 分子量:930.10800
多肽 数据
Mol:
00 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7983    7.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1580    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1580    4.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8871    3.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3730    1.8254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9439    1.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    3.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644    3.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0152    2.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5303    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9946    0.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4386    6.5978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4386    5.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7983    4.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    4.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    2.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    1.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5552    0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0195    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2345    1.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2851    2.5264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    5.0278    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  6  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  1  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 13  1  1  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  1  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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 28  2  0  0  0  0
 10 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 35  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 38  2  0  0  0  0
  6 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 47 45  1  1  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 49  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 56 57  1  0  0  0  0
 57 52  2  0  0  0  0
 47 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 59 61  1  0  0  0  0
 61 62  1  6  0  0  0
 62 63  1  0  0  0  0
 63 64  2  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 67 63  1  0  0  0  0
 61 68  1  0  0  0  0
M  END                                
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多肽 Smile 编码:
NCCCC[C@@H](NC([C@H](NC([C@@H](N)CC1N=CNC=1)=O)CC1C2=CC=CC=C2NC=1)=O)C(N[C@@H](CC1C2=CC=CC=C2NC=1)C(N[C@H](CC1=CC=CC=C1)C(N[C@@H](CCCCN)C(N)=O)=O)=O)=O