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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
Structure for Vitamin K7 (DB15664)
- 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
Learn about our commercial Contraindications & Blackbox Warnings data.
Learn More- 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
Learn about our commercial Adverse Effects data.
Learn More- 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
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Folinex Vitamin K7 (100 ug/1) + Ascorbic acid (355 mg/1) + Folic acid (1 mg/1) + Mecobalamin (1 mg/1) Capsule Oral Vivera Pharmaceuticals, Inc. 2020-02-07 Not applicable US 
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
- External Links
- ChemSpider
- 59895
- 2276893
- Wikipedia
- 4-Amino-3-methyl-1-naphthol
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Capsule Oral - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Solid
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.544 mg/mL ALOGPS logP 2.03 ALOGPS logP 2.34 ChemAxon logS -2.5 ALOGPS pKa (Strongest Acidic) 10.12 ChemAxon pKa (Strongest Basic) 4.98 ChemAxon Physiological Charge 0 ChemAxon Hydrogen Acceptor Count 2 ChemAxon Hydrogen Donor Count 2 ChemAxon Polar Surface Area 46.25 Å2 ChemAxon Rotatable Bond Count 0 ChemAxon Refractivity 54.23 m3·mol-1 ChemAxon Polarizability 18.96 Å3 ChemAxon Number of Rings 2 ChemAxon Bioavailability 1 ChemAxon Rule of Five Yes ChemAxon Ghose Filter Yes ChemAxon Veber's Rule No ChemAxon MDDR-like Rule No ChemAxon - 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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