ChemFOnt: Showing chemical card for 6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000142985)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:20:06 UTC

Chemfont ID

CFc000142985

Molecule Identification

Common Name

6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-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 6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-({1,4-diamino-4-[(2-sulphoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-({1,4-diamino-4-[(2-sulphoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	Generator

Chemical Formula

C₁₃H₂₅N₃O₁₁S

Average Molecular Weight

431.41

Monoisotopic Molecular Weight

431.120979811

IUPAC Name

6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NCC(CC(N)C(O)=NCCS(O)(=O)=O)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C13H25N3O11S/c14-4-5(3-6(15)11(20)16-1-2-28(23,24)25)26-13-9(19)7(17)8(18)10(27-13)12(21)22/h5-10,13,17-19H,1-4,14-15H2,(H,16,20)(H,21,22)(H,23,24,25)

InChI Key

JOFOOGLEGLEUEM-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
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Beta-hydroxy acid
Oxane
Hydroxy acid
Monosaccharide
Pyran
Alkanesulfonic acid
Sulfonyl
Organosulfonic acid
Organosulfonic acid or derivatives
Organic sulfonic acid or derivatives
Secondary alcohol
Amino acid
Amino acid or derivatives
Acetal
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Monocarboxylic acid or derivatives
Propargyl-type 1,3-dipolar organic compound
Polyol
Hydrocarbon derivative
Organic oxide
Amine
Organic oxygen compound
Organopnictogen compound
Carbonyl group
Primary aliphatic amine
Alcohol
Primary amine
Organic nitrogen compound
Organosulfur compound
Organonitrogen compound
Organooxygen 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	48.3 g/L	ALOGPS
logP	-2.4	ALOGPS
logP	-11	ChemAxon
logS	-0.95	ALOGPS
pKa (Strongest Acidic)	-1.4	ChemAxon
pKa (Strongest Basic)	9.81	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	255.45 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	88.73 m³·mol⁻¹	ChemAxon
Polarizability	40.44 Å³	ChemAxon
Number of Rings	1	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

HMDB0162577

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-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000142985)

MOL for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000142985 (6-({1,4-diamino-4-[(2-sulfoethyl)-C-hydroxycarbonimidoyl]butan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)