Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB02275"

PredicateValue (sorted: default)
rdfs:label
"[2-Aminomethyl-5-Oxo-4-(4-Oxo-Cyclohexa-2,5-Dienylmethyl)-4,5-Dihydro-Imidazol-1-Yl] -Acetaldehyde"
rdf:type
drugbank:description
" experimental This compound belongs to the imidazolinones. These are organic compounds containing an imidazolinone moiety, which is an imidazoline ring bearing a ketone. Imidazolinones Organic Compounds Heterocyclic Compounds Azolines Imidazolines Tertiary Carboxylic Acid Amides Ketones Tertiary Amines Carboxamidines Polyamines Carboxylic Acids Enolates Monoalkylamines Aldehydes tertiary carboxylic acid amide carboxamide group tertiary amine ketone amidine carboxylic acid derivative enolate carboxylic acid polyamine carboxylic acid amidine organonitrogen compound amine primary amine carbonyl group primary aliphatic amine aldehyde logP 0.18 ALOGPS logS -2.5 ALOGPS Water Solubility 7.58e-01 g/l ALOGPS logP -1.3 ChemAxon IUPAC Name 2-[(4R)-2-(aminomethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-yl)methyl]-4,5-dihydro-1H-imidazol-1-yl]acetaldehyde ChemAxon Traditional IUPAC Name 2-[(4R)-2-(aminomethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-yl)methyl]-4H-imidazol-1-yl]acetaldehyde ChemAxon Molecular Weight 261.2765 ChemAxon Monoisotopic Weight 261.111341361 ChemAxon SMILES NCC1=N[C@H](CC2C=CC(=O)C=C2)C(=O)N1CC=O ChemAxon Molecular Formula C13H15N3O3 ChemAxon InChI InChI=1S/C13H15N3O3/c14-8-12-15-11(13(19)16(12)5-6-17)7-9-1-3-10(18)4-2-9/h1-4,6,9,11H,5,7-8,14H2/t11-/m1/s1 ChemAxon InChIKey InChIKey=MONOYMGQJZJGBR-LLVKDONJSA-N ChemAxon Polar Surface Area (PSA) 92.83 ChemAxon Refractivity 70.84 ChemAxon Polarizability 26.45 ChemAxon Rotatable Bond Count 5 ChemAxon H Bond Acceptor Count 5 ChemAxon H Bond Donor Count 1 ChemAxon pKa (strongest acidic) 8.2 ChemAxon pKa (strongest basic) 7.34 ChemAxon Physiological Charge 1 ChemAxon Number of Rings 2 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon PubChem Compound 46936335 PubChem Substance 46506199 ChemSpider 2538107 PDB PBI "
owl:sameAs

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