14075-00-4 (D-呋喃核糖,1-(磷酸二氢),D-Ribofuranose,1-(dihydrogen phosphate))

CAS号:
14075-00-4
中文名称:
D-呋喃核糖,1-(磷酸二氢)
英文名称:
D-Ribofuranose,1-(dihydrogen phosphate)
分子式:
C5H11O8P
分子量:
230.109803438187

D-呋喃核糖,1-(磷酸二氢)(14075-00-4)名称与标识符

名称

英文别名:
D-Ribofuranose,1-(dihydrogen phosphate);[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyphosphonic acid;1-O-phosphono-alpha-D-ribofuranose;1-O-phosphono-D-ribofuranose;1-O-phosphonopentofuranose;Ribose 1-phosphate;alpha-D-Ribofuranose 1-phosphate;β-D-Ribofuranose 1-phosphoric acid;Phosphoric acid β-D-ribofuranosyl ester;D-Ribose 1-phosphate;Ribofuranose, 1-(dihydrogen phosphate), D- (8CI);CS-0144537;D-Ribofuranose, 1-(dihydrogen phosphate);D-ribose 1-phosphates;D-ribofuranose 1-(dihydrogen phosphate);CHEBI:35425;d-ribofuranose-1-O-phosphate;SCHEMBL216723;Ribofuranose, 1-phosphate (6CI);[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate;Q27104315;D-Ribofuranose, 1-(dihydrogen phosphate) (9CI);Epitope ID:140433;HY-134529;D-Ribofuranose1-dihydrogenphosphate;(3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl dihydrogen phosphate;14075-00-4;alpha-D-Ribose 1-phosphate;a-D-ribofuranose 1-(dihydrogen phosphate);1-phospho-alpha-D-ribofuranose;SCHEMBL1995711;C00620;NS00015245;CHEBI:16300;alpha-D-ribofuranose 1-(dihydrogen phosphate);R1P;DB03101;YXJDFQJKERBOBM-TXICZTDVSA-N;ribofuranose 1-phosphate;a-D-ribose 1-phosphate;alpha-D-ribose-1-phosphate;RIBOSE-1-PHOSPHATE; 1-O-phosphono-alpha-D-ribose; 1-O-phosphono-D-ribose; 1-O-phosphono-ribose;D-ribose-1-phosphate;ribose-1-phosphate;D-ribofuranose 1-phosphate;CHEMBL603367;{[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phosphonic acid;D-ribose-1P;Q18213356;alpha-D-ribose 1-phosphate dianion;alpha-D-ribose 1-phosphate(2-);1-O-phosphonato-alpha-D-ribofuranose;

标识符

InChIKey:
YXJDFQJKERBOBM-SOOFDHNKSA-N
Inchi:
1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1
SMILES:
P(=O)(O)(O)OC1[C@@H]([C@@H]([C@@H](CO)O1)O)O

D-呋喃核糖,1-(磷酸二氢)(14075-00-4)物化性质

实验特性

  • LogP : -2.46530
  • PSA : 136.68
  • 折射率 : 1.586
  • 沸点 : 583.7°Cat760mmHg
  • 闪点 : 306.8°C
  • 密度 : 1.88

计算特性

  • 精确分子量 : 230.01913
  • 氢键供体数量 : 5
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 3
  • 同位素质量 : 230.019
  • 重原子数量 : 14
  • 复杂度 : 238
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 4
  • 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) : -3.1
  • 拓扑分子极性表面积 : 137A^2

D-呋喃核糖,1-(磷酸二氢)(14075-00-4)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
上海维亦特生物科技有限公司 15317051735赵静 2033721411
询单

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