化工网/ 结构式/ 琥珀酰辅酶A钠盐结构式

琥珀酰辅酶A钠盐结构式

琥珀酰辅酶A钠盐结构式图片|108347-97-3结构式图片 中文名称:琥珀酰辅酶A钠盐
英文名称:Coenzyme A, S-(hydrogenbutanedioate), sodium salt (9CI)
CAS No.: 108347-97-3 分子式:C25H40N7O19P3S.xNa 分子量:865.59112
了解价格行情:琥珀酰辅酶A钠盐价格
更多厂家:琥珀酰辅酶A钠盐厂家
如需查看该化合物的详细物理属性、别名、危化属性、合成路线等,可点击:108347-97-3

琥珀酰辅酶A钠盐 数据

Mol:

  0  0  0  0  0  0  0  0  0  0
    1.2700   25.2778    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   26.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   24.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930   24.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3339   26.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4977   27.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5008   25.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8625   23.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0364   25.6241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042   24.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5638   25.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235   24.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2831   25.3582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235   23.0032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5638   22.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042   23.0032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2376   26.8949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753   27.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9250    4.2250    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  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  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 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
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 34  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  1  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 38 41  1  0  0  0  0
 36 42  1  0  0  0  0
 42 43  1  1  0  0  0
 42 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 35  1  0  0  0  0
 44 46  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
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 47  2  0  0  0  0
 48 54  1  0  0  0  0
 54 55  2  0  0  0  0
 55 46  1  0  0  0  0
M  CHG  3   3  -1  41  -1  56   1
M  END
                                                    
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琥珀酰辅酶A钠盐 Smile 编码: O=C([O-])CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@@H](OP(=O)(O)[O-])[C@@H](O)[C@@H](O1)N2C3C(=C(N)N=CN=3)N=C2

琥珀酰辅酶A钠盐 InChi 编码: InChI=1S/C25H40N7O19P3S/c1-25(2,20(38)23(39)28-6-5-14(33)27-7-8-55-16(36)4-3-15(34)35)10-48-54(45,46)51-53(43,44)47-9-13-19(50-52(40,41)42)18(37)24(49-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,37-38H,3-10H2,1-2H3,(H,27,33)(H,28,39)(H,34,35)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/p-2/t13-,18-,19-,20?,24-/m1/s1

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