17210-42-3 (4-羟基-2-三氟甲基喹啉,D-erythro-Pentofuranose,2-deoxy-, 1-(dihydrogen phosphate))

CAS号:
17210-42-3
中文名称:
4-羟基-2-三氟甲基喹啉
英文名称:
D-erythro-Pentofuranose,2-deoxy-, 1-(dihydrogen phosphate)
分子式:
C5H11O7P
分子量:
214.110403299332

4-羟基-2-三氟甲基喹啉(17210-42-3)名称与标识符

名称

中文别名:
2-脱氧核糖-1-磷酸;4-羟基-2-三氟甲基喹啉;
英文别名:
D-erythro-Pentofuranose,2-deoxy-, 1-(dihydrogen phosphate);[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyphosphonic acid;2-DEOXY-D-RIBOSE 1-PHOSPHATE;2-deoxyribofuranose-1-phosphate;2-deoxy-1-O-phosphono-D-erythro-pentofuranose;2-deoxy-1-O-phosphonopentofuranose;Deoxyribose 1-phosphate;2-Deoxyribose 1-phosphate;2-Deoxy-D-erythro-pentofuranose 1-phosphate;delta-2-deoxy-ribofuranose 1-phosphate;2-deoxy-delta-ribose 1-phosphate;D-erythro-Pentofuranose, 2-deoxy-, 1-(dihydrogen phosphate);SCHEMBL1061827;2-deoxy-alpha-delta-ribose 1-phosphate;2-deoxy-delta-ribose-1-phosphate;2-Deoxyribofuranose 1-phosphate;[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate;2-deoxy-D-ribose-1-phosphate;D-erythro-Pentofuranose, 2-deoxy-, 1-phosphate (7CI);Q27103763;2-deoxy-1-O-phosphono-D-ribofuranose;Ribofuranose, 2-deoxy-, 1-phosphate, D- (6CI);17210-42-3;2-Deoxy-alpha-D-ribose-1-phosphate bis(cyclohexylammonium)salt;deoxyribose-1-phosphate;CHEBI:28542;{[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phosphonic acid;2-deoxy-delta-erythro-pentofuranose 1-phosphate;2-Deoxy-D-erythro-pentofuranose 1-(dihydrogen phosphate);D-erythro-Pentofuranose, 2-deoxy-, 1-(dihydrogen phosphate) (8CI,9CI);Ribofuranose, 2-deoxy-, 1-phosphate, D-;D-erythro-Pentofuranose, 2-deoxy-, 1-phosphate;2-deoxy-D-ribofuranose 1-phosphate;d-2-deoxy-ribofuranose 1-phosphate;RBH273D9YF;DTXSID601308825;

标识符

InChIKey:
KBDKAJNTYKVSEK-PYHARJCCSA-N
Inchi:
1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1
SMILES:
P(=O)(O)(O)OC1C[C@@H]([C@@H](CO)O1)O

4-羟基-2-三氟甲基喹啉(17210-42-3)物化性质

实验特性

  • LogP : -1.43610
  • PSA : 126.26000
  • 折射率 : 1.549
  • 沸点 : 527.6°Cat760mmHg
  • 闪点 : 272.9°C
  • 密度 : 1.72

计算特性

  • 精确分子量 : 214.024
  • 氢键供体数量 : 4
  • 氢键受体数量 : 7
  • 可旋转化学键数量 : 3
  • 同位素质量 : 214.024
  • 重原子数量 : 13
  • 复杂度 : 213
  • 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 : 1
  • 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) : -2.1
  • 拓扑分子极性表面积 : 116A^2

4-羟基-2-三氟甲基喹啉(17210-42-3)推荐厂家 更多厂家(1)

公司名称手机号/电话联系人QQ微信询单
深圳爱拓化学有限公司 13417589054肖小姐 2644020535 询单

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