Ins(3,4,5,6)P4

More details:

• Systematic name

  (1S,2R,3R,4S,5R,6S)-5,6-Dihydroxy-1,2,3,4-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)]

• SMILES

  [C@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)O

• Std. InChi

  InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2+,3-,4-,5+,6+/m0/s1

• Std. InChIKey

  MRVYFOANPDTYBY-UZAAGFTCSA-N

• Cite this record

  CSID:108765, http://www.chemspider.com/Chemical-Structure.108765.html (accessed 12:16, Apr 19, 2024)