| Common Name |
Robenidine
| Description |
Antiprotozoal, coccidiostat for politry and rabbits Robenidine is a coccidiostat.Robenidine belongs to the family of Chlorobenzenes. These are compounds containing a chlorine atom attached to a benzene moiety.
| Structure |
MOLSDF3D-SDFPDBSMILESInChI View 3D Structure
Structure for HMDB31785 (Robenidine)
| Synonyms |
| Value |
Source |
1,3-Bis((P-chlorobenzylidene)amino)-guanidineHMDB
1,3-Bis((P-chlorobenzylidene)amino)guanidineHMDB
1,3-Bis[(P-chlorobenzylidene)amino]guanidine, 8ciHMDB
Bis((4-chlorophenyl)methylene)-carbonimidic dihydrazideHMDB
Bis[(4-chlorophenyl)methylene]-carbonimidic dihydrazideHMDB
Bis[(4-chlorophenyl)methylene]carbonimidic dihydrazide, 9ciHMDB
ChimcoccideHMDB
KhimcoccidHMDB
KhimkoktsidHMDB
KhimkoktsideHMDB
RobenidinaHMDB
Robenidine hydrochlorideHMDB
RobenidinumHMDB
RobenzHMDB
RobenzideneHMDB
RobenzidineHMDB
Alpharma brand OF robenidine hydrochlorideMeSH
CytostatMeSH
Hydrochloride, robenidineMeSH
| Chemical Formlia |
C15H13Cl2N5
| Average Molecliar Weight |
334.203
| Monoisotopic Molecliar Weight |
333.054800855
| IUPAC Name |
1-[(E)-[(4-chlorophenyl)methylidene]amino]-3-[(Z)-[(4-chlorophenyl)methylidene]amino]guanidine
| Traditional Name |
1-[(E)-[(4-chlorophenyl)methylidene]amino]-3-[(Z)-[(4-chlorophenyl)methylidene]amino]guanidine
| CAS Registry Number |
25875-51-8
| SMILES |
ClC1=CC=C(C=NNC(=N)NN=C/C2=CC=C(Cl)C=C2)C=C1
| InChI Identifier |
InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12/h1-10H,(H3,18,21,22)/b19-9-,20-10+
| InChI Key |
MOOFYEJFXBSZGE-KFSYKRRRSA-N
| Chemical Taxonomy |
| Description |
This compound belongs to the class of chemical entities known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
| Kingdom |
Chemical entities
| Super Class |
Organic compounds
| Class |
Benzenoids
| Sub Class |
Benzene and substituted derivatives
| Direct Parent |
Chlorobenzenes
| Alternative Parents |
Aryl chlorides
Hydrazidines
Guanidines
Organopnictogen compounds
Organochlorides
Hydrocarbon derivatives
| Substituents |
Chlorobenzene
Aryl halide
Aryl chloride
Hydrazidine
Guanidine
Organic nitrogen compound
Organopnictogen compound
Hydrocarbon derivative
Organonitrogen compound
Organochloride
Organohalogen compound
Aromatic homomonocyclic compound
| Molecliar Framework |
Aromatic homomonocyclic compounds
| External Descriptors |
Not Available
| Ontology |
| Status |
Expected but not Quantified
| Origin |
Endogenous
Food
| Biofunction |
Not Available
| Application |
Nutrient
| Cellliar locations |
Cytoplasm
Extracellliar
| Physical Properties |
| State |
Not Available
| Experimental Properties |
| Property |
Value |
Reference |
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
| Predicted Properties |
| Property |
Value |
Source |
Water Solubility0.0086 mg/mLALOGPS
logP1.98ALOGPS
logP4.38ChemAxon
logS-4.6ALOGPS
pKa (Strongest Acidic)19.39ChemAxon
pKa (Strongest Basic)4.99ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area72.63 Å2ChemAxon
Rotatable Bond Count4ChemAxon
Refractivity122.65 m3·mol-1ChemAxon
Polarizability31.8 Å3ChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rlie of FiveYesChemAxon
Ghose FilterYesChemAxon
Vebers RlieYesChemAxon
MDDR-like RlieYesChemAxon
| Spectra |
| Spectra |
Not Available
| Biological Properties |
| Cellliar Locations |
Cytoplasm
Extracellliar
| Biofluid Locations |
Not Available
| Tissue Location |
Not Available
| Pathways |
Not Available
| Normal Concentrations |
| Not Available |
| Abnormal Concentrations |
|
Not Available
| Associated Disorders and Diseases |
| Disease References |
None
| Associated OMIM IDs |
None
| External Links |
| DrugBank ID |
Not Available
| DrugBank Metabolite ID |
Not Available
| Phenol Explorer Compound ID |
Not Available
| Phenol Explorer Metabolite ID |
Not Available
| FoodDB ID |
FDB008458
| KNApSAcK ID |
Not Available
| Chemspider ID |
17946882
| KEGG Compound ID |
Not Available
| BioCyc ID |
Not Available
| BiGG ID |
Not Available
| Wikipedia Link |
Robenidine
| NuGOwiki Link |
HMDB31785
| Metagene Link |
HMDB31785
| METLIN ID |
Not Available
| PubChem Compound |
18527351
| PDB ID |
Not Available
| ChEBI ID |
Not Available
Product: Angiotensin (1-7)
References |
| Synthesis Reference |
Not Available |
| Material Safety Data Sheet (MSDS) |
Not Available |
| General References |
- (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
|
PMID: 15797869