13400-10-7 (3'-Phosphoryl-ADP,Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate))

CAS号:
13400-10-7
中文名称:
3'-Phosphoryl-ADP
英文名称:
Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate)
分子式:
C10H16N5O13P3
分子量:
507.181024551392

3'-Phosphoryl-ADP(13400-10-7)名称与标识符

名称

英文别名:
Adenosine5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate) (9CI);adenosine 3'-phosphate 5'-diphosphate;3'-Phosphoadenosine diphosphate;3'-Phospho-ADP;5'-Diphosphoadenosine 3'-phosphate;5'-Ppap-3';adenosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate);Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate); Adenosine 5'-diphosphate 3'-phosphate; Adenosine 3'-phosphate 5'-diphosphate; 3'-Phosphoryl-ADP; 3'- Phosphate-Adenosine-5'-Diphosphate; Adenosine, 3'-phosphate 5'-pyrophosphate (7CI);Adenosine, 3'-(dihydrogen phosphate) 5'-(trihydrogen pyrophosphate) (8CI);3/'-Phosphate-adenosine-5/'-diphosphate;9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-3-O-phosphonopentofuranosyl}-9H-purin-6-amine;13400-10-7;SCHEMBL905456;PD060307;3'-phosphate-adenosine-5'-diphosphate;1afk;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl phosphono hydrogen phosphate;DB01842;Adenosine 3'-phosphoric acid 5'-diphosphoric acid;DTXSID90928385;Adenosine, 3'-phosphate 5'-pyrophosphate (7CI);3'-Phosphoryl-ADP;Adenosine 5'-diphosphate 3'-phosphate;NS00070891;

标识符

InChIKey:
GBBWIZKLHXYJOA-KQYNXXCUSA-N
Inchi:
1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-31(23,24)28-30(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
SMILES:
P(=O)(O)(O)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]([C@@H]1O)N1C=NC2C(N)=NC=NC1=2

3'-Phosphoryl-ADP(13400-10-7)物化性质

实验特性

  • PSA : 293.28
  • 折射率 : 1.904
  • 沸点 : 994.3°Cat760mmHg
  • 闪点 : 555.1°C
  • 密度 : 2.63

计算特性

  • 精确分子量 : 501.95673
  • 氢键供体数量 : 7
  • 氢键受体数量 : 17
  • 可旋转化学键数量 : 8
  • 同位素质量 : 506.996
  • 重原子数量 : 31
  • 复杂度 : 794
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 4
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : _5.7
  • 拓扑分子极性表面积 : 279Ų

3'-Phosphoryl-ADP(13400-10-7)推荐厂家 更多厂家(2)

公司名称手机号/电话联系人QQ微信询单
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175-58870519
赵经理 3003926540
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0086-571-86912261
Susan 3671025517
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