ChemFOnt: Showing chemical card for 6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000147361)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:27:34 UTC

Chemfont ID

CFc000147361

Molecule Identification

Common Name

6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Based on a literature review very few articles have been published on 6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₂H₂₃NO₉P₂

Average Molecular Weight

387.262

Monoisotopic Molecular Weight

387.084805321

IUPAC Name

6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OC(CCC(=O)OC1OC(C(O)C(O)C1O)C(O)=O)NC(P)CP

InChI Identifier

InChI=1S/C12H23NO9P2/c14-4(13-5(24)3-23)1-2-6(15)21-12-9(18)7(16)8(17)10(22-12)11(19)20/h4-5,7-10,12-14,16-18H,1-3,23-24H2,(H,19,20)

InChI Key

HCZRYTWNKCYHBR-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Gamma amino acid or derivatives
Hexose monosaccharide
Beta-hydroxy acid
Fatty acid ester
Dicarboxylic acid or derivatives
Hydroxy acid
Fatty acyl
Monosaccharide
Pyran
Oxane
Amino acid or derivatives
Carboxylic acid ester
Amino acid
Hemiaminal
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Polyol
Alkanolamine
Secondary amine
Acetal
Carboxylic acid derivative
Secondary aliphatic amine
Carboxylic acid
Hydrocarbon derivative
Alcohol
Organopnictogen compound
Carbonyl group
Organic nitrogen compound
Organic oxide
Amine
Organonitrogen compound
Organophosphorus 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	152 g/L	ALOGPS
logP	-2.6	ALOGPS
logP	-7.1	ChemAxon
logS	-0.41	ALOGPS
pKa (Strongest Acidic)	2.9	ChemAxon
pKa (Strongest Basic)	8.74	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	165.78 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	79.72 m³·mol⁻¹	ChemAxon
Polarizability	34.97 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0166953

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-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000147361)

MOL for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000147361 (6-({4-[(1,2-diphosphanylethyl)amino]-4-hydroxybutanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)