Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB03474"

PredicateValue (sorted: default)
rdfs:label
"Reactive Red 1 Dye"
rdf:type
drugbank:description
" experimental This compound belongs to the naphthols and derivatives. These are hydroxylated naphthalenes. Naphthols and Derivatives Organic Compounds Benzenoids Acenes and Derivatives Naphthalenes Aminophenols Aminotriazines Primary Aromatic Amines Sulfonyls Sulfonic Acids Organic Sulfites Azo Compounds Enols Secondary Amines Polyamines aminophenol phenol derivative amino-1,3,5-triazine triazine benzene primary aromatic amine sulfonyl organic sulfite sulfonic acid derivative sulfonic acid azo compound enol secondary amine polyamine primary amine amine organonitrogen compound logP -1.3 ALOGPS logS -3.7 ALOGPS Water Solubility 1.31e-01 g/l ALOGPS logP -5.4 ChemAxon IUPAC Name 5-[(diamino-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-2-(2-sulfophenyl)diazen-1-yl]naphthalene-2,7-disulfonic acid ChemAxon Traditional IUPAC Name reactive red 1 dye ChemAxon Molecular Weight 612.573 ChemAxon Monoisotopic Weight 612.015150842 ChemAxon SMILES NC1=NC(NC2=CC(=CC3=C2C(O)=C(\N=N\C2=CC=CC=C2S(O)(=O)=O)C(=C3)S(O)(=O)=O)S(O)(=O)=O)=NC(N)=N1 ChemAxon Molecular Formula C19H16N8O10S3 ChemAxon InChI InChI=1S/C19H16N8O10S3/c20-17-23-18(21)25-19(24-17)22-11-7-9(38(29,30)31)5-8-6-13(40(35,36)37)15(16(28)14(8)11)27-26-10-3-1-2-4-12(10)39(32,33)34/h1-7,28H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H5,20,21,22,23,24,25)/b27-26+ ChemAxon InChIKey InChIKey=LOCFSBZWHQIILX-CYYJNZCTSA-N ChemAxon Polar Surface Area (PSA) 310.8 ChemAxon Refractivity 144.86 ChemAxon Polarizability 56.15 ChemAxon Rotatable Bond Count 7 ChemAxon H Bond Acceptor Count 18 ChemAxon H Bond Donor Count 7 ChemAxon pKa (strongest acidic) -3.3 ChemAxon pKa (strongest basic) 7.32 ChemAxon Physiological Charge -2 ChemAxon Number of Rings 4 ChemAxon Bioavailability 0 ChemAxon MDDR-Like Rule true ChemAxon PubChem Compound 5326578 PubChem Substance 46504904 PDB RR1 "
owl:sameAs

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