ChemFOnt: Showing chemical card for 6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid (CFc000136283)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:09:44 UTC

Chemfont ID

CFc000136283

Molecule Identification

Common Name

6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid

Definition

6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid belongs to the class of organic compounds known as pyrimidine ribonucleoside monophosphates. These are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety. Based on a literature review very few articles have been published on 6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-Hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylate	Generator
6-Hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulphooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylate	Generator
6-Hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulphooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid	Generator

Chemical Formula

C₁₀H₁₃N₂O₁₄PS

Average Molecular Weight

448.25

Monoisotopic Molecular Weight

447.982511279

IUPAC Name

6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid

Traditional Name

6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxopyrimidine-4-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(COP(O)(O)=O)OC(C1OS(O)(=O)=O)N1C(=O)N=C(O)C=C1C(O)=O

InChI Identifier

InChI=1S/C10H13N2O14PS/c13-5-1-3(9(15)16)12(10(17)11-5)8-7(26-28(21,22)23)6(14)4(25-8)2-24-27(18,19)20/h1,4,6-8,14H,2H2,(H,15,16)(H,11,13,17)(H2,18,19,20)(H,21,22,23)

InChI Key

NWPDFVCBBYCJLP-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrimidine ribonucleoside monophosphates. These are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Sub Class

Pyrimidine ribonucleotides

Direct Parent

Pyrimidine ribonucleoside monophosphates

Alternative Parents

Substituents

Pyrimidine ribonucleoside monophosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Hydropyrimidine carboxylic acid derivative
Pyrimidine-6-carboxylic acid
Pyrimidine-6-carboxylic acid or derivatives
Hydroxypyrimidine
Pyrimidone
Monoalkyl phosphate
Alkyl phosphate
Hydropyrimidine
Monosaccharide
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Heteroaromatic compound
Tetrahydrofuran
Organic sulfuric acid or derivatives
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Azacycle
Carboxylic acid
Organoheterocyclic compound
Oxacycle
Organic oxide
Organonitrogen compound
Organic oxygen compound
Organooxygen compound
Organopnictogen compound
Alcohol
Hydrocarbon derivative
Organic nitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	27.6 g/L	ALOGPS
logP	-1.3	ALOGPS
logP	-4.3	ChemAxon
logS	-1.2	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	250.02 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	81.06 m³·mol⁻¹	ChemAxon
Polarizability	34.36 Å³	ChemAxon
Number of Rings	2	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

HMDB0155875

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 6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid (CFc000136283)

MOL for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

3D MOL for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

3D SDF for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

3D-SDF for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

PDB for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

3D PDB for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

SMILES for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

INCHI for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

Structure for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)

3D Structure for CFc000136283 (6-hydroxy-3-{4-hydroxy-5-[(phosphonooxy)methyl]-3-(sulfooxy)oxolan-2-yl}-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid)