Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB01797"

PredicateValue (sorted: default)
rdfs:label
"(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium"
rdf:type
drugbank:description
" experimental This compound belongs to the peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. Peptides Organic Compounds Organic Acids and Derivatives Carboxylic Acids and Derivatives Amino Acids, Peptides, and Analogues Alpha Amino Acids and Derivatives Ureides Imidazolinones Polyols Secondary Carboxylic Acid Amides Enolates Polyamines Carboxylic Acids Monoalkylamines alpha-amino acid or derivative ureide imidazolinone 3-imidazoline polyol secondary carboxylic acid amide carboxamide group enolate polyamine carboxylic acid primary aliphatic amine organonitrogen compound amine primary amine logP -0.41 ALOGPS logS -1.3 ALOGPS Water Solubility 1.20e+01 g/l ALOGPS logP -7.4 ChemAxon IUPAC Name (2S)-2-(aminomethyl)-3-(carboxymethyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium ChemAxon Traditional IUPAC Name (2S)-2-(aminomethyl)-1-(carboxymethyl)-2,5-dihydroxy-4-oxo-3H-imidazol-1-ium ChemAxon Molecular Weight 204.1607 ChemAxon Monoisotopic Weight 204.062045445 ChemAxon SMILES NC[C@]1(O)NC(=O)C(O)=[N+]1CC(O)=O ChemAxon Molecular Formula C6H10N3O5 ChemAxon InChI InChI=1S/C6H9N3O5/c7-2-6(14)8-4(12)5(13)9(6)1-3(10)11/h14H,1-2,7H2,(H2,8,10,11,12)/p+1/t6-/m0/s1 ChemAxon InChIKey InChIKey=IMYOMVNQPPPJHU-LURJTMIESA-O ChemAxon Polar Surface Area (PSA) 135.89 ChemAxon Refractivity 53.66 ChemAxon Polarizability 17.4 ChemAxon Rotatable Bond Count 3 ChemAxon H Bond Acceptor Count 6 ChemAxon H Bond Donor Count 5 ChemAxon pKa (strongest acidic) 1.77 ChemAxon pKa (strongest basic) 7.25 ChemAxon Physiological Charge 0 ChemAxon Number of Rings 1 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon PubChem Compound 46936219 PubChem Substance 46507549 PDB CR5 "
owl:sameAs

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