ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid (CFc000138738)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:14:04 UTC

Chemfont ID

CFc000138738

Molecule Identification

Common Name

3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylate	Generator

Chemical Formula

C₁₅H₁₉N₅O₉

Average Molecular Weight

413.343

Monoisotopic Molecular Weight

413.118277212

IUPAC Name

3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-7,8-dihydro-1H-pteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OCCC(=O)C2=NC3=C(NC2)NC(=N)N=C3O)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C15H19N5O9/c16-15-19-11-6(12(25)20-15)18-4(3-17-11)5(21)1-2-28-14-9(24)7(22)8(23)10(29-14)13(26)27/h7-10,14,22-24H,1-3H2,(H,26,27)(H4,16,17,19,20,25)

InChI Key

GNCGDZRXQIEPEH-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

Fatty acyl glycoside of mono- or disaccharide
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Pterin
O-glycosyl compound
Glycosyl compound
Pteridine
Beta-hydroxy acid
Hydroxypyrimidine
Secondary aliphatic/aromatic amine
Oxane
Hydroxy acid
Pyran
Pyrimidine
Monosaccharide
Heteroaromatic compound
Amino acid
Secondary alcohol
Ketimine
Ketone
Amino acid or derivatives
Acetal
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Monocarboxylic acid or derivatives
Propargyl-type 1,3-dipolar organic compound
Secondary amine
Polyol
Hydrocarbon derivative
Amine
Organic oxygen compound
Imine
Organopnictogen compound
Carbonyl group
Alcohol
Organic nitrogen compound
Organic oxide
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	0.63 g/L	ALOGPS
logP	-1.8	ALOGPS
logP	-2.3	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	3.19	ChemAxon
pKa (Strongest Basic)	-2.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	226.38 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	111 m³·mol⁻¹	ChemAxon
Polarizability	38.39 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

HMDB0158330

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 3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid (CFc000138738)

MOL for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

3D MOL for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

3D SDF for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

3D-SDF for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

PDB for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

3D PDB for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

SMILES for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

INCHI for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

Structure for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)

3D Structure for CFc000138738 (3,4,5-trihydroxy-6-[3-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)-3-oxopropoxy]oxane-2-carboxylic acid)