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Inositol 1,3,4,5,6-pentakisphosphate

  • Formula: C6H17O21P5

  • Molecular weight: 580.06

  • Smiles: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O

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Inositol 1,3,4,5,6-pentakisphosphate

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Inositol 1,3,4,5,6-pentakisphosphate

  • First synonym: Inositol 1,3,4,5,6-pentakisphosphate

  • Synonyms: inositol 1,3,4,5,6-pentakisphosphate,20298-97-9,20298-95-7,myo-Inositol 1,2,3,4,6-pentakisphosphate,myo-Inositol 1,3,4,5,6-pentakisphosphate,1L-myo-inositol 1,2,3,4,6-pentakisphosphate,UNII-T9LY5QE9NQ,1D-myo-Inositol 1,3,4,5,6-pentakisphosphate,T9LY5QE9NQ,UNII-8444PN9XUW,Myo-Inositol 1,3,4,5,6-pentaphosphate,neo-Inositol pentakisphosphate,8444PN9XUW,Myo-inositol 1,3,4,5,6-pentakis-phosphate,Inositol 1,2,3,4,6-pentaphosphate,Inositol 1,3,4,5,6-pentaphosphate,D-myo-Inositol 1,3,4,5,6-pentakisphosphate,myo-inositol 1,3,4,5,6-pentakis(phosphate),Myo-Inositol-(1,3,4,5,6)-Pentakisphosphate,[(1R,2S,4R,5S)-3-hydroxy-2,4,5,6-tetraphosphonooxycyclohexyl] dihydrogen phosphate,myo-inositol 1,3,4,5,6-pentakisphosphoric acid,myo-inositol 1,3,4,5,6-pentakis(dihydrogen phosphate),Ins(1,3,4,5,6)P5,INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE,myo-Inositol pentakisphosphate,5MY,SCHEMBL406795,CHEBI:11369,CHEBI:16322,DTXSID90331416,DTXSID501015358,ZINC24532949,Ins(1,2,3,4,6)P5,ZINC100015963,ZINC100072624,Inositol pentaphosphate, 1,3,4,5,6-,I5P,C01284,myo-Inositol-1,3,4,5,6-pentaphosphate ammonium salt,Q27101851,Q27108885,myo-Inositol 1,3,4,5,6-pentakisphosphate ammonium salt,Myo-inositol, 1,2,3,4,6-pentakis(dihydrogen phosphate),Myo-inositol, 1,3,4,5,6-pentakis(dihydrogen phosphate),1L-myo-inositol 1,2,3,4,6-pentakis(dihydrogen phosphate),myo-Inositol 1,3,4,5,6-pentakisphosphate decasodium salt,myo-Inositol 1,2,3,4,6-pentakis-phosphate, >=85% (HPLC),(1R,2S,3R,4R,5S,6r)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis(dihydrogen phosphate),(1R,2S,3r,4R,5S,6r)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)],(1R,2S,3S,4R,5S,6s)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis(dihydrogen phosphate),K7V

Identifiers / External links

Structure

  • Smiles: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O

  • Isomeric smiles: [C@H]1([C@H](C([C@H]([C@@H](C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

  • Inchi: InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/t1?,2-,3+,4+,5-,6?

  • Inchikey: CTPQAXVNYGZUAJ-UYSNGIAKSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C6H17O21P5

  • Molecular weight: 580.06

  • Monoisotopic mass: 579.89504254

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