26193-20-4 ((Arabinitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-,5-(dihydrogen phosphate))

CAS号:
26193-20-4
英文名称:
Arabinitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-,5-(dihydrogen phosphate)
分子式:
C17H21N4O9P
分子量:
456.343805074692

Arabinitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-,5-(dihydrogen phosphate)(26193-20-4)名称与标识符

名称

英文别名:
Arabinitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-,5-(dihydrogen phosphate);[5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;Flanin;Flavine mononucleotide;flavinmononucleotide;Flavol;O5'-phosphono-riboflavin;riboflavin 5' phosphate;Riboflavin mononucleotide;Riboflavin monophosphate;riboflavin-5'-monophosphate;Riboflavine 5'-phosphate;Riboflavine monophosphate;Riboflavine phosphate;riboflavine-5'-monophosphate;Vitamin B2 phosphate;Riboflavine 5'-(dihydrogen phosphate);26193-20-4;Riboflavine-5'-phosphate;Riboflavin, 5'-(dihydrogenphosphate)-;DTXSID80274282;NCGC00159494-03;NS00014334;1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphonopentitol;Pentitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, 5-(dihydrogen phosphate);NSC77360;BRN 0068086;[5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentyl] dihydrogen phosphate;DTXSID30859285;bmse000257;NSC-77360;SCHEMBL1532396;

标识符

InChIKey:
FVTCRASFADXXNN-UHFFFAOYSA-N
Inchi:
1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)
SMILES:
P(=O)(O)(O)OCC(C(C(CN1C2C(C(NC(N=2)=O)=O)=NC2C=C(C)C(C)=CC1=2)O)O)O

Arabinitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-,5-(dihydrogen phosphate)(26193-20-4)物化性质

实验特性

  • LogP : -1.55820
  • PSA : 217.90000

计算特性

  • 精确分子量 : 456.10500
  • 氢键供体数量 : 6
  • 氢键受体数量 : 10
  • 可旋转化学键数量 : 7
  • 同位素质量 : 456.105
  • 重原子数量 : 31
  • 复杂度 : 844
  • 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 : 3
  • 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) : _2.6
  • 拓扑分子极性表面积 : 202A^2