Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0384291
PubChem CID
Molecular Formula
C6H15O15P3
Molecular Weight
420.093 g/mol
Synonyms/Alias
[inositol 1;4;5-trisphosphate; 85166-31-0; 1;4;5-Insp3; d-myo-inositol-1;4;5-triphosphate; InsP3; 1D-myo-Inositol 1;4;5-trisphosphate; D-myo-Inositol 1;4;5-trisphosphate; Ins(1;4;5)P3; IP3; D-myo-Inos...
InChI Key
MMWCIQZXVOZEGG-XJTPDSDZSA-N
InChI
InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,1...
IUPAC Name
[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate
CAS Number
83-86-3

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

39 39 0 0 0 0 0 0 0 0999 V2000
1.7165 -1.1814 0.2761 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3289 -1.5183 0.8752 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8432 -0.974...

Experimental Data

Activity Data

Target Ion Channel
Inositol 1-4-5-trisphosphate (InsP3) type 1
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
Kd: 260 nM
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
Room Temperature
Test Method
Binding assay
Test Species
pGEX2T (Amersham Pharmacia)

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
IP3-binding domain (IBD)

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
24
Rotatable Bonds
6
logP
-3.4836
Complexity
68.7717
TPSA (Ų)
260.97
H-Bond Donors
9
H-Bond Acceptors
9
Ring Count
1
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