ChemFOnt: Showing chemical card for 1D-myo-inositol 1,4-bisphosphate(4-) (CFc000042980)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:45:47 UTC

Chemfont ID

CFc000042980

Molecule Identification

Common Name

1D-myo-inositol 1,4-bisphosphate(4-)

Definition

1D-myo-inositol 1,4-bisphosphate(4-) is also known as Inositol 1,4-bis(phosphate), (L)-isomer. 1D-myo-inositol 1,4-bisphosphate(4-) is considered to be soluble (in water) and acidic

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Inositol 1,4-diphosphoric acid	Generator
Inositol 1,4-bis(phosphate)	MeSH
Inositol 1,4-bis(phosphate), (D)-isomer	MeSH
Inositol 1,4-bis(phosphate), (L)-isomer	MeSH
Inositol 1,4-bisphosphate	MeSH
Myo-inositol 1,4-bisphosphate	MeSH
1D-Myo-inositol 1,4-bisphosphoric acid(4-)	Generator
{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphonate	Generator

Chemical Formula

C₆H₁₄O₁₂P₂

Average Molecular Weight

340.114

Monoisotopic Molecular Weight

339.996049887

IUPAC Name

{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphonic acid

Traditional Name

inositol 1,4-bisphosphate

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OP(O)(O)=O)C(O)C(O)C1OP(O)(O)=O

InChI Identifier

InChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)

InChI Key

PELZSPZCXGTUMR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as inositol phosphates. Inositol phosphates are compounds containing a phosphate group attached to an inositol (or cyclohexanehexol) moiety.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Inositol phosphates

Alternative Parents

Substituents

Inositol phosphate
Monoalkyl phosphate
Cyclohexanol
Alkyl phosphate
Phosphoric acid ester
Organic phosphoric acid derivative
Secondary alcohol
Polyol
Organic oxide
Hydrocarbon derivative
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0062568)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	24.4 g/L	ALOGPS
logP	-1.3	ALOGPS
logP	-4	ChemAxon
logS	-1.1	ALOGPS
pKa (Strongest Acidic)	0.86	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	214.44 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	57.52 m³·mol⁻¹	ChemAxon
Polarizability	25.04 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0062568

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

805

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 1D-myo-inositol 1,4-bisphosphate(4-) (CFc000042980)

MOL for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

3D MOL for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

3D SDF for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

3D-SDF for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

PDB for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

3D PDB for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

SMILES for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

INCHI for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

Structure for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))

3D Structure for CFc000042980 (1D-myo-inositol 1,4-bisphosphate(4-))