ChemFOnt: Showing chemical card for {2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid (CFc000164336)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:55:55 UTC

Chemfont ID

CFc000164336

Molecule Identification

Common Name

{2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid

Definition

{2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid belongs to the class of organic compounds known as pterins and derivatives. These are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. Based on a literature review very few articles have been published on {2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonate	Generator
{2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulphanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulphonate	Generator
{2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulphanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulphonic acid	Generator

Chemical Formula

C₁₁H₁₁N₅O₇S₃

Average Molecular Weight

421.42

Monoisotopic Molecular Weight

420.982061236

IUPAC Name

{2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid

Traditional Name

2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxysulfonic acid

CAS Registry Number

Not Available

SMILES

CSC1=C(SC2=NC3=C(N=C12)C(O)=NC(NO)=N3)C(O)COS(O)(=O)=O

InChI Identifier

InChI=1S/C11H11N5O7S3/c1-24-7-4-10(25-6(7)3(17)2-23-26(20,21)22)13-8-5(12-4)9(18)15-11(14-8)16-19/h3,17,19H,2H2,1H3,(H,20,21,22)(H2,13,14,15,16,18)

InChI Key

NHKWGOWRTLVVJK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pterins and derivatives. These are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pteridines and derivatives

Sub Class

Pterins and derivatives

Direct Parent

Pterins and derivatives

Alternative Parents

Substituents

Pterin
Aryl thioether
Arylhydroxamate
Hydroxypyrimidine
Alkylarylthioether
Pyrazine
Pyrimidine
Sulfuric acid monoester
Sulfate-ester
Sulfuric acid ester
Alkyl sulfate
Organic sulfuric acid or derivatives
Heteroaromatic compound
Thiophene
Secondary alcohol
Azacycle
N-organohydroxylamine
Thioether
Sulfenyl compound
Alcohol
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organosulfur compound
Organooxygen compound
Organic nitrogen compound
Organonitrogen compound
Aromatic alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.28 g/L	ALOGPS
logP	-0.36	ALOGPS
logP	-0.64	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	-1.8	ChemAxon
pKa (Strongest Basic)	-2.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	187.88 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	93.15 m³·mol⁻¹	ChemAxon
Polarizability	37.66 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0184047

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 {2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid (CFc000164336)

MOL for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

3D MOL for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

3D SDF for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

3D-SDF for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

PDB for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

3D PDB for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

SMILES for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

INCHI for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

Structure for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)

3D Structure for CFc000164336 ({2-hydroxy-2-[4-hydroxy-2-(hydroxyamino)-6-(methylsulfanyl)thieno[3,2-g]pteridin-7-yl]ethoxy}sulfonic acid)