Bioactive Compound Details

BioIDbio200035
NamePHYTIC ACID
ChEMBL IDCHEMBL1233511
Molecular FormulaC6H18O24P6
Molecular Weight660.03
Molecular Weight (Monoisotopic)659.8614
TypeSmall molecule
Max PhasePhase 3
Target IDTar81
Target NameNone
SynonymsACIDE FYTIQUE|ACIDO FITICO|ALKALOVERT|DERMOFEEL PA-3|E391|EXFODERM|FYTIC ACID|INOSITOL HEXAPHOSPHATE|INOSITOL HEXAPHOSPHORIC ACID|INOSITOLHEXAPHOSPHORIC ACID|NSC-269896|PHYTIC ACID|PHYTIC ACID SOLUTION
SmilesO=P(O)(O)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1OP(=O)(O)O
InchiInChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
Inchi KeyIMQLKJBTEOYOSI-GPIVLXJGSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score0.35
Records Key['PHYTIC ACID', 'PHYTIC ACID']
Records Name['PHYTIC ACID', 'PHYTIC ACID']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure