What is the chemical structure of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
The chemical structure of D-myo-inositol-1,4,5-triphosphate (ammonium salt) is C6H18NO15P3.
How many heavy atoms are present in the molecule of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
There are 25 heavy atoms in the molecule of D-myo-inositol-1,4,5-triphosphate (ammonium salt).
What is the exact mass of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
The exact mass of D-myo-inositol-1,4,5-triphosphate (ammonium salt) is 436.98892986.
What is the molecular weight of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
The molecular weight of D-myo-inositol-1,4,5-triphosphate (ammonium salt) is 437.13g/mol.
How many hydrogen bond acceptors are present in the molecule of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
There are 16 hydrogen bond acceptors in the molecule of D-myo-inositol-1,4,5-triphosphate (ammonium salt).
What is the computed property for covalently-bonded unit count in D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
The computed property for covalently-bonded unit count in D-myo-inositol-1,4,5-triphosphate (ammonium salt) is 2.
What is the canonical SMILES representation of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
The canonical SMILES representation of D-myo-inositol-1,4,5-triphosphate (ammonium salt) is C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O.N.
What is the InChIKey of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
The InChIKey of D-myo-inositol-1,4,5-triphosphate (ammonium salt) is LCBKVESQTQJLKF-UHFFFAOYSA-N.
How many rotatable bonds are present in the molecule of D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
There are 6 rotatable bonds in the molecule of D-myo-inositol-1,4,5-triphosphate (ammonium salt).
What are some of the depositor-supplied synonyms for D-myo-inositol-1,4,5-triphosphate (ammonium salt)?
Some depositor-supplied synonyms for D-myo-inositol-1,4,5-triphosphate (ammonium salt) include 345958-55-6, D-myo-inositol-1,3,4-trisphosphate (ammonium salt), and azane;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate.