Vitamin K7

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

Identification

Name
Vitamin K7
Accession Number
DB15664
Description
Not Available
Type
Small Molecule
Groups
Experimental
Structure
Thumb
Weight
Average: 173.215
Monoisotopic: 173.084063978
Chemical Formula
C11H11NO
Synonyms
  • 1-amino-2-methyl-4-naphthol
  • 1-hydroxy-3-methyl-4-aminonaphthalene
  • 2-methyl-4-hydroxy-1-naphthylamine
  • 3-methyl-4-amino-1-naphthol
  • 4-amino-3-methyl-1-naphthol
  • 4-Amino-3-methylnaphthol

Pharmacology

Indication
Not Available
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
Affected organisms
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

Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
FolinexVitamin K7 (100 ug/1) + Ascorbic acid (355 mg/1) + Folic acid (1 mg/1) + Mecobalamin (1 mg/1)CapsuleOralVivera Pharmaceuticals, Inc.2020-02-07Not applicableUS flag

Categories

Drug Categories
Not Available
Classification
Not classified

Chemical Identifiers

UNII
HEE4JPA7DF
CAS number
83-69-2
InChI Key
YJRCNAAPGQBVFS-UHFFFAOYSA-N
InChI
InChI=1S/C11H11NO/c1-7-6-10(13)8-4-2-3-5-9(8)11(7)12/h2-6,13H,12H2,1H3
IUPAC Name
4-amino-3-methylnaphthalen-1-ol
SMILES
CC1=CC(O)=C2C=CC=CC2=C1N

References

General References
Not Available
ChemSpider
59895
RxNav
2276893
Wikipedia
4-Amino-3-methyl-1-naphthol

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

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

Properties

State
Solid
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.544 mg/mLALOGPS
logP2.03ALOGPS
logP2.34ChemAxon
logS-2.5ALOGPS
pKa (Strongest Acidic)10.12ChemAxon
pKa (Strongest Basic)4.98ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area46.25 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity54.23 m3·mol-1ChemAxon
Polarizability18.96 Å3ChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Drug created on April 13, 2020 13:38 / Updated on June 12, 2020 10:53

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