Troclosene

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

Identification

Generic Name
Troclosene
DrugBank Accession Number
DB15960
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Weight
Average: 197.96
Monoisotopic: 196.9394963
Chemical Formula
C3HCl2N3O3
Synonyms
  • Dichlorocyanuric acid
  • Dichloroisocyanuric acid
  • Kyselina dichlorisokyanurova
  • Troclosene
External IDs
  • 220-487-5

Pharmacology

Indication

Not Available

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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

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

Products

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Product Ingredients
IngredientUNIICASInChI Key
Troclosene sodium07M9U9U0LK2893-78-9MSFGZHUJTJBYFA-UHFFFAOYSA-M
Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing EndRegionImage
SALUT sterilization waterLiquid200 mg/1LExtracorporealWuxi Reba Bestplus Technology Co., Ltd2020-06-01Not applicableUS flag
SALUT sterilization waterLiquid200 mg/1LExtracorporealHuzhou Chunyi Biotech Co., Ltd2020-05-28Not applicableUS flag
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
SALUT sterilization waterTroclosene sodium (200 mg/1L)LiquidExtracorporealWuxi Reba Bestplus Technology Co., Ltd2020-06-01Not applicableUS flag
SALUT sterilization waterTroclosene sodium (200 mg/1L)LiquidExtracorporealHuzhou Chunyi Biotech Co., Ltd2020-05-28Not applicableUS flag

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
PHR838Y52L
CAS number
2782-57-2
InChI Key
CEJLBZWIKQJOAT-UHFFFAOYSA-N
InChI
InChI=1S/C3HCl2N3O3/c4-7-1(9)6-2(10)8(5)3(7)11/h(H,6,9,10)
IUPAC Name
1,3-dichloro-1,3,5-triazinane-2,4,6-trione
SMILES
ClN1C(=O)NC(=O)N(Cl)C1=O

References

General References
Not Available
ChemSpider
15857
RxNav
1537576
ChEMBL
CHEMBL2111065
ZINC
ZINC000004217607
Wikipedia
Dichloroisocyanuric_acid

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
Not AvailableCompletedPreventionDiarrhoeal Disease1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
LiquidExtracorporeal200 mg/1L
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.878 mg/mLALOGPS
logP-1.8ALOGPS
logP0.49Chemaxon
logS-2.4ALOGPS
pKa (Strongest Acidic)5.77Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area69.72 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity35.4 m3·mol-1Chemaxon
Polarizability14.04 Å3Chemaxon
Number of Rings1Chemaxon
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 MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-0002-0900000000-c83d4f5048d75252c693
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-0900000000-13bd6bfb9b9c1299f5cf
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0fbc-9700000000-ab6ccb6d84e5a4b14031
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9300000000-c8691afca037e0e96485
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-016r-9000000000-dcb70141b30246159ebf
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9000000000-02296bebdc1fce1c445a
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-130.24466
predicted
DeepCCS 1.0 (2019)
[M+H]+132.64415
predicted
DeepCCS 1.0 (2019)
[M+Na]+140.87065
predicted
DeepCCS 1.0 (2019)

Drug created at November 26, 2020 22:06 / Updated at November 27, 2020 19:20