Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB01994"

PredicateValue (sorted: none)
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drugbank:description
" experimental This compound belongs to the purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring. Purines and Purine Derivatives Organic Compounds Heterocyclic Compounds Imidazopyrimidines Purines and Purine Derivatives Aminopyrimidines and Derivatives Pyridines and Derivatives Imidazoles 1,2-Aminoalcohols Polyamines Primary Alcohols Secondary Amines aminopyrimidine pyrimidine pyridine imidazole azole 1,2-aminoalcohol polyamine primary alcohol secondary amine amine alcohol organonitrogen compound logP 0.85 ALOGPS logS -3.1 ALOGPS Water Solubility 1.99e-01 g/l ALOGPS logP -0.015 ChemAxon IUPAC Name 2-({pyrido[2,1-h]purin-4-yl}amino)ethan-1-ol ChemAxon Traditional IUPAC Name 2-{pyrido[2,1-h]purin-4-ylamino}ethanol ChemAxon Molecular Weight 229.2379 ChemAxon Monoisotopic Weight 229.096359999 ChemAxon SMILES OCCNC1=NC=NC2=C1N=C1C=CC=CN21 ChemAxon Molecular Formula C11H11N5O ChemAxon InChI InChI=1S/C11H11N5O/c17-6-4-12-10-9-11(14-7-13-10)16-5-2-1-3-8(16)15-9/h1-3,5,7,17H,4,6H2,(H,12,13,14) ChemAxon InChIKey InChIKey=QBILBVYKWQWDQJ-UHFFFAOYSA-N ChemAxon Polar Surface Area (PSA) 75.34 ChemAxon Refractivity 65.31 ChemAxon Polarizability 23.92 ChemAxon Rotatable Bond Count 3 ChemAxon H Bond Acceptor Count 5 ChemAxon H Bond Donor Count 2 ChemAxon pKa (strongest acidic) 15.33 ChemAxon pKa (strongest basic) 0.59 ChemAxon Physiological Charge 0 ChemAxon Number of Rings 3 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon Ghose Filter true ChemAxon PubChem Compound 1522 PubChem Substance 46509021 ChemSpider 1468 PDB PPZ "
rdfs:label
"2-(Pyrido[1,2-E]Purin-4-Yl)Amino-Ethanol"
owl:sameAs

All properties reside in the graph file:///home/swish/src/ClioPatria/guidelines2/drugbank_small.nt

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