ChemFOnt: Showing chemical card for (4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid (CFc000120494)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:44:40 UTC

Chemfont ID

CFc000120494

Molecule Identification

Common Name

(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid

Definition

(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of n-(3-aminopropyl)-n-{4-[(3-aminopropyl)amino]butyl}-3-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propanamide. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonate	Generator
(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulphonate	Generator
(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulphonic acid	Generator

Chemical Formula

C₂₁H₃₈N₄O₈S

Average Molecular Weight

506.62

Monoisotopic Molecular Weight

506.241035374

IUPAC Name

(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid

Traditional Name

(4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

COC1=CC(=CC(OC)=C1OS(O)(=O)=O)C(O)CC(=O)N(CCCN)CCCCNCCCN

InChI Identifier

InChI=1S/C21H38N4O8S/c1-31-18-13-16(14-19(32-2)21(18)33-34(28,29)30)17(26)15-20(27)25(12-6-8-23)11-4-3-9-24-10-5-7-22/h13-14,17,24,26H,3-12,15,22-23H2,1-2H3,(H,28,29,30)

InChI Key

KOHJFHOJSAFIPR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Organic sulfuric acids and derivatives

Sub Class

Arylsulfates

Direct Parent

Phenylsulfates

Alternative Parents

Substituents

Phenylsulfate
M-dimethoxybenzene
Dimethoxybenzene
Phenoxy compound
Anisole
Phenol ether
Methoxybenzene
Alkyl aryl ether
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Sulfuric acid monoester
Sulfate-ester
Tertiary carboxylic acid amide
Amino acid or derivatives
Carboxamide group
Secondary alcohol
Secondary amine
Carboxylic acid derivative
Secondary aliphatic amine
Ether
Aromatic alcohol
Organonitrogen compound
Primary aliphatic amine
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic nitrogen compound
Carbonyl group
Organopnictogen compound
Organic oxygen compound
Alcohol
Amine
Primary amine
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0140085)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.34 g/L	ALOGPS
logP	-1	ALOGPS
logP	-3.1	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	10.4	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	186.67 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	127.71 m³·mol⁻¹	ChemAxon
Polarizability	53.89 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

HMDB0140085

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 (4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid (CFc000120494)

MOL for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

3D MOL for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

3D SDF for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

3D-SDF for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

PDB for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

3D PDB for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

SMILES for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

INCHI for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

Structure for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)

3D Structure for CFc000120494 ((4-{2-[(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})carbamoyl]-1-hydroxyethyl}-2,6-dimethoxyphenyl)oxidanesulfonic acid)