ChemFOnt: Showing chemical card for 6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000139695)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:15:26 UTC

Chemfont ID

CFc000139695

Molecule Identification

Common Name

6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as retinoids. These are oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof. 6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[2,3-Dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₅H₁₉N₅O₁₀

Average Molecular Weight

429.342

Monoisotopic Molecular Weight

429.113191832

IUPAC Name

6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1H-pteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC(COC1OC(C(O)C(O)C1O)C(O)=O)C(O)C1=NC2=C(NC(=N)N=C2O)N=C1

InChI Identifier

InChI=1S/C15H19N5O10/c16-15-19-11-5(12(26)20-15)18-3(1-17-11)6(22)4(21)2-29-14-9(25)7(23)8(24)10(30-14)13(27)28/h1,4,6-10,14,21-25H,2H2,(H,27,28)(H3,16,17,19,20,26)

InChI Key

UUAJELIOJDPPQR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as retinoids. These are oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Retinoids

Direct Parent

Retinoids

Alternative Parents

Substituents

Retinoid skeleton
Diterpenoid
Fatty alcohol
Fatty acyl
Organic oxygen compound
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.73 g/L	ALOGPS
logP	-2.5	ALOGPS
logP	-3.5	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	3.01	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	251.16 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	102.97 m³·mol⁻¹	ChemAxon
Polarizability	39.24 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	Yes	ChemAxon

External Links

HMDB ID

HMDB0159287

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-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000139695)

MOL for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000139695 (6-[2,3-dihydroxy-3-(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)