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Aurotioprol

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

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Identification

Generic Name
Aurotioprol
DrugBank Accession Number
DB13763
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Similar Structures
Weight
Average: 390.15
Monoisotopic: 389.927089
Chemical Formula
C3H6AuNaO4S2
Synonyms
Not Available
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Pharmacology

Indication

Not Available

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Contraindications & Blackbox Warnings
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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available
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Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

ATC Codes
M01CB05 — Aurotioprol
Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
G7097J63E9
CAS number
27279-43-2
InChI Key
KBWWFTIQBJUOQR-UHFFFAOYSA-L
InChI
InChI=1S/C3H8O4S2.Au.Na/c4-3(1-8)2-9(5,6)7;;/h3-4,8H,1-2H2,(H,5,6,7);;/q;2*+1/p-2
IUPAC Name
gold(1+) ion sodium 2-hydroxy-3-sulfanidylpropane-1-sulfonate
SMILES
[Na+].[Au+].OC(C[S-])CS([O-])(=O)=O

References

General References
Not Available
ChemSpider
8628381
ChEMBL
CHEMBL3707213
Wikipedia
Aurotioprol

Clinical Trials

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Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility21.3 mg/mLALOGPS
logP-0.59ALOGPS
logP-1Chemaxon
logS-1.3ALOGPS
pKa (Strongest Acidic)-1.1Chemaxon
pKa (Strongest Basic)-3.2Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count4Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area77.43 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity34.71 m3·mol-1Chemaxon
Polarizability14.44 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-00kf-9260000000-ba4d4e3e64aac76a8b84
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at June 23, 2017 20:48 / Updated at June 12, 2020 16:53