Vitamin K7
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Vitamin K7
- DrugBank Accession Number
- DB15664
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
- 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
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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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- 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
- Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.
- 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
- Affected organisms
- Not Available
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
Spectrum Spectrum Type Splash Key Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS splash10-05fr-0900000000-3fcef7158800ad1fc659 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-00di-0900000000-841cdf0eb5c0b5ca82be Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0ab9-0900000000-cf852923f0f97db3d9a3 Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-00di-0900000000-7c4f311ddc63fea4c009 Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-05r3-5900000000-76cbbb9ee5c802a9f12b Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-0fvl-9500000000-ac851835db09a2089d6c Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 140.0292844 predictedDarkChem Lite v0.1.0 [M+H]+ 140.7793844 predictedDarkChem Lite v0.1.0 [M+Na]+ 140.1994844 predictedDarkChem Lite v0.1.0
Drug created at April 13, 2020 19:38 / Updated at June 12, 2020 16:53