2002-28-0 ((erythro-2-Pentulose,1,5-bis(dihydrogen phosphate))

CAS号:
2002-28-0
英文名称:
erythro-2-Pentulose,1,5-bis(dihydrogen phosphate)
分子式:
C5H12O11P2
分子量:
310.08970451355

erythro-2-Pentulose,1,5-bis(dihydrogen phosphate)(2002-28-0)名称与标识符

名称

英文别名:
erythro-2-Pentulose,1,5-bis(dihydrogen phosphate);[(2R,3R)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl] dihydrogen phosphate;Q418860;Ribulose-1,5-bis-P;C01182;D-Ribulose diphosphate [MI];CHEBI:16710;D-Ribulose 1,5-diphosphate;F43463CC-DA7F-48A6-B612-7A3C1BA197DC;ribulose 1,5-bisphosphate;D-Ribulose diphosphate;24218-00-6;D-Erythro-pentulose, diphosphate;RuDP;J-008280;[(2R,3R)-2,3-dihydroxy-4-keto-5-phosphonooxy-pentyl] dihydrogen phosphate;1,5-di-O-phosphono-D-ribulose;D-Erythro-2-pentulose, bis(dihydrogen phosphate);Ribulose 1,5-diphosphate;ribulose-1,5-bisphosphat;D-Erythro-pentulose, bis(dihydrogen phosphate);DTXSID30173837;ribulose-1,5 diphosphate;RIBULOSE-1,5-DIPHOSPHATE;erythro-2-Pentulose, 1,5-bis(dihydrogen phosphate);D-Erythro-2-pentulose, 1,5-bis(dihydrogen phosphate);SCHEMBL26828;D-ribulose 1,5-bis(dihydrogen phosphate);D-Erythro-pentulose, 1,5-bis(dihydrogen phosphate);D-Ribulose 1,5-bisphosphate sodium salt;D-erythro-pentulose 1,5-bis(dihydrogen phosphate);1,5-di-O-phosphono-D-erythro-pent-2-ulose;Ribulose-1,5-bisphosphate;UNII-BR374X7NAH;14689-84-0 free acid;D-ribulose-1,5-bisphosphate;[(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-5-phosphonooxy-pentyl] dihydrogen phosphate;BR374X7NAH;2002-28-0;D-Ribulose 1,5-bisphosphate;

标识符

InChIKey:
YAHZABJORDUQGO-NQXXGFSBSA-N
Inchi:
1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1
SMILES:
P(=O)(O)(O)OC[C@H]([C@H](C(COP(=O)(O)O)=O)O)O

erythro-2-Pentulose,1,5-bis(dihydrogen phosphate)(2002-28-0)物化性质

计算特性

  • 精确分子量 : 309.98548519g/mol
  • 氢键供体数量 : 6
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 8
  • 同位素质量 : 309.98548519g/mol
  • 重原子数量 : 18
  • 复杂度 : 368
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 2
  • 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) : -4.8
  • 拓扑分子极性表面积 : 191Ų

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