ChemFOnt: Showing chemical card for 2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid (CFc000152629)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:36:31 UTC

Chemfont ID

CFc000152629

Molecule Identification

Common Name

2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid

Definition

Based on a literature review very few articles have been published on 2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-{[4-(sulfooxy)phenyl]formamido}butanedioate	Generator
2-{[4-(sulphooxy)phenyl]formamido}butanedioate	Generator
2-{[4-(sulphooxy)phenyl]formamido}butanedioic acid	Generator

Chemical Formula

C₁₁H₁₁NO₉S

Average Molecular Weight

333.27

Monoisotopic Molecular Weight

333.015452112

IUPAC Name

2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid

Traditional Name

2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid

CAS Registry Number

Not Available

SMILES

OC(=O)CC(NC(=O)C1=CC=C(OS(O)(=O)=O)C=C1)C(O)=O

InChI Identifier

InChI=1S/C11H11NO9S/c13-9(14)5-8(11(16)17)12-10(15)6-1-3-7(4-2-6)21-22(18,19)20/h1-4,8H,5H2,(H,12,15)(H,13,14)(H,16,17)(H,18,19,20)

InChI Key

AJNVUYJJRRPEFJ-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	0.39 g/L	ALOGPS
logP	-0.49	ALOGPS
logP	-2.4	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	-2.4	ChemAxon
pKa (Strongest Basic)	-1.2	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	167.3 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	68.62 m³·mol⁻¹	ChemAxon
Polarizability	28.66 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0172221

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-{[4-(sulfooxy)phenyl]formamido}butanedioic acid (CFc000152629)

MOL for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

3D MOL for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

3D SDF for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

3D-SDF for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

PDB for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

3D PDB for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

SMILES for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

INCHI for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

Structure for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)

3D Structure for CFc000152629 (2-{[4-(sulfooxy)phenyl]formamido}butanedioic acid)