Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB02488"

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PredicateValue (sorted: default)
rdfs:label
"1-(2-Ethanone)-2-Hydroxy-2-(1-Amino-2-Methyl-2-Ethanol)-4-(2-Dimethyl)Ethane-Imidazoline-5-One;Chromophore (Thr-Leu-Gly)"
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ns1:description
" experimental This compound belongs to the ureides. These are compounds containing an ureide group with the general structure R1-CO-NH-CO-N(R)2R3, formally derived by the acylation of urea. Ureides Organic Compounds Organic Acids and Derivatives Organic Carbonic Acids and Derivatives Ureas Imidazolinones Tertiary Carboxylic Acid Amides Secondary Alcohols Tertiary Amines 1,2-Aminoalcohols Polyamines Enolates Carboxylic Acids Aldehydes Monoalkylamines imidazolinone 3-imidazoline tertiary carboxylic acid amide carboxamide group 1,2-aminoalcohol tertiary amine secondary alcohol polyamine enolate carboxylic acid derivative carboxylic acid amine organonitrogen compound primary amine alcohol aldehyde primary aliphatic amine logP -0.5 ALOGPS logS -1.8 ALOGPS Water Solubility 4.87e+00 g/l ALOGPS logP -0.54 ChemAxon IUPAC Name 2-[(2R)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-imidazol-1-yl]acetaldehyde ChemAxon Traditional IUPAC Name chromophore (thr-leu-gly) ChemAxon Molecular Weight 271.3128 ChemAxon Monoisotopic Weight 271.153206175 ChemAxon SMILES CC(C)CC1=N[C@](O)([C@H](N)[C@H](C)O)N(CC=O)C1=O ChemAxon Molecular Formula C12H21N3O4 ChemAxon InChI InChI=1S/C12H21N3O4/c1-7(2)6-9-11(18)15(4-5-16)12(19,14-9)10(13)8(3)17/h5,7-8,10,17,19H,4,6,13H2,1-3H3/t8-,10+,12+/m0/s1 ChemAxon InChIKey InChIKey=WOCXRZLDLXIZRL-MKPLZMMCSA-N ChemAxon Polar Surface Area (PSA) 116.22 ChemAxon Refractivity 68.94 ChemAxon Polarizability 27.95 ChemAxon Rotatable Bond Count 6 ChemAxon H Bond Acceptor Count 6 ChemAxon H Bond Donor Count 3 ChemAxon pKa (strongest acidic) 10.08 ChemAxon pKa (strongest basic) 7.36 ChemAxon Physiological Charge 1 ChemAxon Number of Rings 1 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon PubChem Compound 46936404 PubChem Substance 46507037 PDB CR0 "
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