ChemFOnt: Showing chemical card for ({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid (CFc000135752)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:08:53 UTC

Chemfont ID

CFc000135752

Molecule Identification

Common Name

({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid

Definition

({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Based on a literature review very few articles have been published on ({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonate	Generator
({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulphonate	Generator
({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulphonic acid	Generator

Chemical Formula

C₁₀H₁₃N₅O₉S

Average Molecular Weight

379.3

Monoisotopic Molecular Weight

379.043398193

IUPAC Name

({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid

Traditional Name

{3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)purin-9-yl]oxolan-2-yl}methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

ONC1=NC2=C(N=CN2C2OC(COS(O)(=O)=O)C(O)C2O)C(O)=N1

InChI Identifier

InChI=1S/C10H13N5O9S/c16-5-3(1-23-25(20,21)22)24-9(6(5)17)15-2-11-4-7(15)12-10(14-19)13-8(4)18/h2-3,5-6,9,16-17,19H,1H2,(H,20,21,22)(H2,12,13,14,18)

InChI Key

HLNTVIZGQRKIJS-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Sub Class

Not Available

Direct Parent

Purine nucleosides

Alternative Parents

Substituents

Purine nucleoside
Glycosyl compound
N-glycosyl compound
Hypoxanthine
Monosaccharide sulfate
Imidazopyrimidine
Purine
Arylhydroxamate
Hydroxypyrimidine
Monosaccharide
N-substituted imidazole
Pyrimidine
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Tetrahydrofuran
Azole
Imidazole
Heteroaromatic compound
Organic sulfuric acid or derivatives
Secondary alcohol
1,2-diol
Azacycle
N-organohydroxylamine
Organoheterocyclic compound
Oxacycle
Organic oxide
Organic nitrogen compound
Organopnictogen compound
Organic oxygen compound
Hydrocarbon derivative
Alcohol
Organooxygen compound
Organonitrogen compound
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	9.11 g/L	ALOGPS
logP	-1.5	ALOGPS
logP	-3.6	ChemAxon
logS	-1.6	ALOGPS
pKa (Strongest Acidic)	-2.2	ChemAxon
pKa (Strongest Basic)	0.76	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	209.38 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	77.4 m³·mol⁻¹	ChemAxon
Polarizability	32.74 Å³	ChemAxon
Number of Rings	3	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

HMDB0155344

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-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid (CFc000135752)

MOL for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

3D MOL for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

3D SDF for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

3D-SDF for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

PDB for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

3D PDB for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

SMILES for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

INCHI for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

Structure for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)

3D Structure for CFc000135752 (({3,4-dihydroxy-5-[6-hydroxy-2-(hydroxyamino)-9H-purin-9-yl]oxolan-2-yl}methoxy)sulfonic acid)