ChemFOnt: Showing chemical card for ({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid (CFc000161752)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:51:15 UTC

Chemfont ID

CFc000161752

Molecule Identification

Common Name

({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid

Definition

Based on a literature review very few articles have been published on ({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonate	Generator
({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulphonate	Generator
({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulphonic acid	Generator

Chemical Formula

C₁₂H₂₀N₂O₁₀S

Average Molecular Weight

384.36

Monoisotopic Molecular Weight

384.083866026

IUPAC Name

({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid

Traditional Name

{3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxysulfonic acid

CAS Registry Number

Not Available

SMILES

OCC(O)C(CC1=NC(=CN=C1)C(O)C(O)C(O)CO)OS(O)(=O)=O

InChI Identifier

InChI=1S/C12H20N2O10S/c15-4-8(17)10(24-25(21,22)23)1-6-2-13-3-7(14-6)11(19)12(20)9(18)5-16/h2-3,8-12,15-20H,1,4-5H2,(H,21,22,23)

InChI Key

YXZUJHHBESYKOK-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	20.8 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-6.6	ChemAxon
logS	-1.3	ALOGPS
pKa (Strongest Acidic)	-2.2	ChemAxon
pKa (Strongest Basic)	0.051	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	210.76 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	78.91 m³·mol⁻¹	ChemAxon
Polarizability	34.53 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

HMDB0181344

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for ({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid (CFc000161752)

MOL for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

3D MOL for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

3D SDF for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

3D-SDF for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

PDB for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

3D PDB for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

SMILES for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

INCHI for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

Structure for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)

3D Structure for CFc000161752 (({3,4-dihydroxy-1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butan-2-yl}oxy)sulfonic acid)