Nicarbazin
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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
- Nicarbazin
- DrugBank Accession Number
- DB11434
- Background
Not Available
- Type
- Small Molecule
- Groups
- Vet approved
- Structure
- Weight
- Average: 426.389
Monoisotopic: 426.128782324 - Chemical Formula
- C19H18N6O6
- Synonyms
- Nicarbazin
- External IDs
- MK 75
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 Browse all" title="About SNP Mediated Effects/ADRs" id="snp-actions-info" class="drug-info-popup" href="javascript:void(0);">
- Not Available
Interactions
- Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
- 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.
Categories
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
- Kingdom
- Organic compounds
- Super Class
- Benzenoids
- Class
- Benzene and substituted derivatives
- Sub Class
- N-phenylureas
- Direct Parent
- N-phenylureas
- Alternative Parents
- Nitrobenzenes / Nitroaromatic compounds / Pyrimidones / Hydropyrimidines / Heteroaromatic compounds / Ureas / Propargyl-type 1,3-dipolar organic compounds / Organic oxoazanium compounds / Azacyclic compounds / Organopnictogen compounds show 4 more
- Substituents
- Allyl-type 1,3-dipolar organic compound / Aromatic heteromonocyclic compound / Azacycle / C-nitro compound / Carbonic acid derivative / Carbonyl group / Heteroaromatic compound / Hydrocarbon derivative / Hydropyrimidine / N-phenylurea show 16 more
- Molecular Framework
- Not Available
- External Descriptors
- organic molecular entity (CHEBI:81725)
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 11P9NUA12U
- CAS number
- 330-95-0
- InChI Key
- UKHWDRMMMYWSFL-UHFFFAOYSA-N
- InChI
- InChI=1S/C13H10N4O5.C6H8N2O/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22;1-4-3-5(2)8-6(9)7-4/h1-8H,(H2,14,15,18);3H,1-2H3,(H,7,8,9)
- IUPAC Name
- 1,3-bis(4-nitrophenyl)urea; 4,6-dimethylpyrimidin-2-ol
- SMILES
- CC1=CC(C)=NC(O)=N1.[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)C=C1
References
- General References
- Froyman R, Hales GB: Nicarbazin toxicity in broilers. Vet Rec. 1984 Sep 8;115(10):254-5. [Article]
- Bafundo KW: Effect of nicarbazin and narasin-nicarbazin combinations on broiler pigmentation. Poult Sci. 1989 Mar;68(3):374-9. [Article]
- Kamikura M, Eguchi H: [Analysis of nicarbazin by voltammetry]. Eisei Shikenjo Hokoku. 1983;(101):142-3. [Article]
- Krabel BJ, Dickson DA, Zimmermann AG, Coleman MR: Liquid chromatographic determination of nicarbazin in feeds. J AOAC Int. 2000 Sep-Oct;83(5):1027-38. [Article]
- BROWN HD, CUCKLER AC, SIEGEL H: 4,4'-Bisacetamidocarbanilide, a metabolite of nicarbazin. Proc Soc Exp Biol Med. 1956 Nov;93(2):248-51. [Article]
- Hurlbut JA, Nightengale CT, Burkepile RG: Liquid chromatographic determination of nicarbazin in feed. J Assoc Off Anal Chem. 1985 May-Jun;68(3):596-8. [Article]
- Murayama M, Sakurai H, Tada Y, Uchiyama S, Saito Y: [Determination of nicarbazin in imported chicken]. Eisei Shikenjo Hokoku. 1992;(110):78-9. [Article]
- WEISS HS: Nicarbazin induced hypercholesterolemia in the hen. Proc Soc Exp Biol Med. 1960 Jan;103:49-53. [Article]
- Yoder CA, Graham JK, Miller LA: Molecular effects of nicarbazin on avian reproduction. Poult Sci. 2006 Jul;85(7):1285-93. [Article]
- Kamikura M, Eguchi H: [Analysis of nicarbazin residue in chicken tissue (II). Colorimetric analysis of nicarbazin]. Eisei Shikenjo Hokoku. 1983;(101):143-7. [Article]
- External Links
- KEGG Compound
- C18389
- ChemSpider
- 9135
- 1311583
- ChEBI
- 81725
- ChEMBL
- CHEMBL95855
- Wikipedia
- Nicarbazin
Clinical Trials
- Clinical Trials Learn More" title="About Clinical Trials" id="clinical-trials-info" class="drug-info-popup" href="javascript:void(0);">
Phase Status Purpose Conditions Count
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Granule Oral Powder Oral - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.0117 mg/mL ALOGPS logP 2.48 ALOGPS logP 3 Chemaxon logS -4.4 ALOGPS pKa (Strongest Acidic) 10.77 Chemaxon pKa (Strongest Basic) -5.1 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 127.41 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 78.69 m3·mol-1 Chemaxon Polarizability 26.75 Å3 Chemaxon Number of Rings 3 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 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]- 170.7859377 predictedDarkChem Lite v0.1.0 [M-H]- 192.03731 predictedDeepCCS 1.0 (2019) [M+H]+ 186.9685566 predictedDarkChem Lite v0.1.0 [M+H]+ 194.43286 predictedDeepCCS 1.0 (2019) [M+Na]+ 197.6065668 predictedDarkChem Lite v0.1.0 [M+Na]+ 200.3454 predictedDeepCCS 1.0 (2019)
Drug created at February 25, 2016 18:45 / Updated at November 25, 2020 17:34