ChemFOnt: Showing chemical card for 2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid (CFc000158612)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:46:02 UTC

Chemfont ID

CFc000158612

Molecule Identification

Common Name

2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid

Definition

2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-(Sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetate	Generator
2-(Sulphooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetate	Generator
2-(Sulphooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid	Generator

Chemical Formula

C₁₀H₉NO₉S

Average Molecular Weight

319.24

Monoisotopic Molecular Weight

318.999802048

IUPAC Name

2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid

Traditional Name

(sulfooxy)(2,3,5-trihydroxyindol-3-yl)acetic acid

CAS Registry Number

Not Available

SMILES

OC(=O)C(OS(O)(=O)=O)C1(O)C(O)=NC2=C1C=C(O)C=C2

InChI Identifier

InChI=1S/C10H9NO9S/c12-4-1-2-6-5(3-4)10(16,9(15)11-6)7(8(13)14)20-21(17,18)19/h1-3,7,12,16H,(H,11,15)(H,13,14)(H,17,18,19)

InChI Key

DDXHVBIHZHNSDE-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	5.29 g/L	ALOGPS
logP	-0.78	ALOGPS
logP	-0.44	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	-0.3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	173.95 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	65.74 m³·mol⁻¹	ChemAxon
Polarizability	25.86 Å³	ChemAxon
Number of Rings	2	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

HMDB0178204

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-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid (CFc000158612)

MOL for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

3D MOL for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

3D SDF for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

3D-SDF for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

PDB for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

3D PDB for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

SMILES for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

INCHI for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

Structure for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)

3D Structure for CFc000158612 (2-(sulfooxy)-2-(2,3,5-trihydroxy-3H-indol-3-yl)acetic acid)