ChemFOnt: Showing chemical card for 6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000139628)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:15:20 UTC

Chemfont ID

CFc000139628

Molecule Identification

Common Name

6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as n-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through a N-glycosidic bond. Based on a literature review very few articles have been published on 6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₀H₁₄N₄O₉

Average Molecular Weight

334.241

Monoisotopic Molecular Weight

334.076078047

IUPAC Name

6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC1C(NC(O)=NC2N=C(O)N=C2O)OC(C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C10H14N4O9/c15-1-2(16)4(8(19)20)23-7(3(1)17)14-10(22)12-5-6(18)13-9(21)11-5/h1-5,7,15-17H,(H,19,20)(H2,12,14,22)(H2,11,13,18,21)

InChI Key

HJLWWZRCQVXLGM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as n-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through a N-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

N-glucuronides

Alternative Parents

Substituents

N-glucuronide
1-n-glucuronide
Hexose monosaccharide
Glycosyl compound
N-glycosyl compound
Imidazolyl carboxylic acid derivative
Beta-hydroxy acid
Hydroxy acid
Pyran
Monosaccharide
Oxane
Imidazole
Isourea
Secondary alcohol
Oxacycle
Azacycle
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Polyol
Monocarboxylic acid or derivatives
Carboximidamide
Hydrocarbon derivative
Alcohol
Organic nitrogen compound
Carbonyl group
Organopnictogen compound
Organic oxide
Organonitrogen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic 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	4.9 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-2	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	1.13	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	217.02 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	66.01 m³·mol⁻¹	ChemAxon
Polarizability	28.85 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

HMDB0159220

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-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000139628)

MOL for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000139628 (6-{[(2,5-dihydroxy-4H-imidazol-4-yl)-C-hydroxycarbonimidoyl]amino}-3,4,5-trihydroxyoxane-2-carboxylic acid)