2498-41-1 (5-甲基脱氧胞苷酸,2'-Deoxy-5-methylcytidine-5'-monophosphate Disodium Salt)

CAS号:
2498-41-1
中文名称:
5-甲基脱氧胞苷酸
英文名称:
2'-Deoxy-5-methylcytidine-5'-monophosphate Disodium Salt
分子式:
C10H16N3O7P
分子量:
321.223703384399

5-甲基脱氧胞苷酸(2498-41-1)名称与标识符

名称

中文别名:
5-甲基脱氧胞苷酸;((2R,3S,5R)-5-(4-氨基-5-甲基-2-氧代嘧啶-1(2H)-基)-3-羟基四氢呋喃-2-基)甲基二氢磷酸酯;
英文别名:
5-Methyl-2'-deoxycytidine 5'-monophosphate;2'-DEOXY-5-METHYLCYTIDINE-5'-MONOPHOSPHATE DISODIUM SALT;5'-Cytidylic acid,2'-deoxy-5-methyl- (9CI);2'-deoxy-5-methylcytidine 5'-monophosphate;5-methyl-2'-deoxy-[5']cytidylic acid;5-Methyl-2'-desoxy-[5']cytidylsaeure;5-Methyl-2'-desoxycytidin-5'-phosphat;5-Methyldeoxycytidine 5'-phosphate;5-Methyldeoxycytidine-5'-monophosphoric acid;5-Methyl-deoxycytidylic acid;AC1L2SIG;CHEBI:16764;Deoxy-5-methyl-cytidin-5'-phosphat;Deoxy-5-methylcytidylate;Deoxy-5-methylcytidylic ac;SureCN502418;2'-Deoxy-5-methylcytidine 5'-phosphate;5-Methyl dCMP;5-Methyldeoxycytidine monophosphate;Deoxy-5-methylcytidylic acid;2'-deoxy-5-methyl-5'-cytidylic acid;5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE;C10H16N3O7P;5-mdCMP;5-Methyl-2'-deoxycytidine5'-monophosphate;2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate);1941AB;5-methyl-2'-deoxycytidine monophosphate;{[(2R,3S,5R)-5-(4-amino-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid;[(2R, 3S, 5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;5-methyldeoxycytidine 5'-monophosphate;NS00027782;2498-41-1;SCHEMBL502418;Q27102063;((2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate;5CM;F87247;CS-0450332;AC-32429;5'-Cytidylic acid, 2'-deoxy-5-methyl-;EINECS 219-690-1;DTXSID90179693;[(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;C03495;RGDVNLHBCKWZDA-XLPZGREQSA-N;

标识符

InChIKey:
RGDVNLHBCKWZDA-XLPZGREQSA-N
Inchi:
1S/C10H16N3O7P/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-19-21(16,17)18/h3,6-8,14H,2,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
SMILES:
P(=O)(O)(O)OC[C@@H]1[C@H](C[C@H](N2C(N=C(C(C)=C2)N)=O)O1)O

5-甲基脱氧胞苷酸(2498-41-1)物化性质

实验特性

  • LogP : -0.52720
  • PSA : 154.91
  • 折射率 : 1.717
  • 沸点 : 624.9°Cat760mmHg
  • 熔点 : Not available
  • 蒸气压 : 0.0±4.1 mmHg at 25°C
  • 闪点 : 331.7°C
  • 溶解度 : 易溶 (300 g/L) (25 ºC),
  • 密度 : 1.91±0.1 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 321.07268
  • 氢键供体数量 : 4
  • 氢键受体数量 : 7
  • 可旋转化学键数量 : 4
  • 同位素质量 : 321.072586
  • 重原子数量 : 21
  • 复杂度 : 543
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 3
  • 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) : -3
  • 拓扑分子极性表面积 : 155

5-甲基脱氧胞苷酸(2498-41-1)安全信息

5-甲基脱氧胞苷酸(2498-41-1)国际标准相关数据

EINECS:
219-690-1

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5-甲基脱氧胞苷酸(2498-41-1)参考资料

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