ChemFOnt: Showing chemical card for 2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid (CFc000161510)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:50 UTC

Chemfont ID

CFc000161510

Molecule Identification

Common Name

2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid

Definition

Based on a literature review very few articles have been published on 2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoate	Generator
2-Amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulphooxy)oxolan-2-yl]methyl}amino)hexanoate	Generator
2-Amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulphooxy)oxolan-2-yl]methyl}amino)hexanoic acid	Generator

Chemical Formula

C₁₂H₂₄N₂O₁₀S

Average Molecular Weight

388.39

Monoisotopic Molecular Weight

388.115166155

IUPAC Name

2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid

Traditional Name

2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid

CAS Registry Number

Not Available

SMILES

NC(CCCCNCC1(O)OC(CO)C(OS(O)(=O)=O)C1O)C(O)=O

InChI Identifier

InChI=1S/C12H24N2O10S/c13-7(11(17)18)3-1-2-4-14-6-12(19)10(16)9(8(5-15)23-12)24-25(20,21)22/h7-10,14-16,19H,1-6,13H2,(H,17,18)(H,20,21,22)

InChI Key

UGVQUOQPJUCQBN-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	16.3 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-9	ChemAxon
logS	-1.4	ALOGPS
pKa (Strongest Acidic)	-1.8	ChemAxon
pKa (Strongest Basic)	9.59	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	208.87 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	80.68 m³·mol⁻¹	ChemAxon
Polarizability	36.87 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

HMDB0181102

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 2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid (CFc000161510)

MOL for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

3D MOL for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

3D SDF for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

3D-SDF for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

PDB for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

3D PDB for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

SMILES for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

INCHI for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

Structure for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)

3D Structure for CFc000161510 (2-amino-6-({[2,3-dihydroxy-5-(hydroxymethyl)-4-(sulfooxy)oxolan-2-yl]methyl}amino)hexanoic acid)