101418-64-8 ((Adenosine5'-(pentahydrogen tetraphosphate),P'''-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl] ester (9CI))

CAS号:
101418-64-8
英文名称:
Adenosine5'-(pentahydrogen tetraphosphate),P'''-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl] ester (9CI)
分子式:
C18H24N6O18P4
分子量:
736.307607650757

Adenosine5'-(pentahydrogen tetraphosphate),P'''-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl] ester (9CI)(101418-64-8)名称与标识符

名称

英文别名:
Adenosine5'-(pentahydrogen tetraphosphate),P'''-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl] ester (9CI);adenosine tetraphosphopyridoxal;5'-O-[{[{[({[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine;Adenosine 5'(pentahydrogen tetraphosphate), mono((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester;Adenosine tetraphosphate pyridoxal;AP4-PL;DTXSID70906181;9-{5-O-[{[{[({[(4-Formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;101418-64-8;

标识符

InChIKey:
GQWHVFNISFUGRD-XKLVTHTNSA-N
Inchi:
1S/C18H24N6O18P4/c1-8-13(26)10(3-25)9(2-20-8)4-37-43(29,30)40-45(33,34)42-46(35,36)41-44(31,32)38-5-11-14(27)15(28)18(39-11)24-7-23-12-16(19)21-6-22-17(12)24/h2-3,6-7,11,14-15,18,26-28H,4-5H2,1H3,(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H2,19,21,22)/t11-,14-,15-,18-/m1/s1
SMILES:
P(=O)(O)(OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1=CN=C(C)C(=C1C=O)O)OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3C(N)=NC=NC2=3)O1)O)O

Adenosine5'-(pentahydrogen tetraphosphate),P'''-[(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl] ester (9CI)(101418-64-8)物化性质

实验特性

  • LogP : -1.10420
  • PSA : 426.09000
  • 折射率 : 1.816
  • 沸点 : 1104.9°C at 760 mmHg
  • 闪点 : 622°C
  • 密度 : 2.29

计算特性

  • 精确分子量 : 736.01000
  • 氢键供体数量 : 8
  • 氢键受体数量 : 23
  • 可旋转化学键数量 : 14
  • 同位素质量 : 736.01
  • 重原子数量 : 46
  • 复杂度 : 1290
  • 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) : _5.8
  • 拓扑分子极性表面积 : 365Ų

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