Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB04357"

PredicateValue (sorted: default)
rdfs:label
"Pteric Acid"
rdf:type
drugbank:description
" experimental This compound belongs to the pteroic acids and derivatives. These are compounds that are composed of a pterin with a 4-aminobenzoic acid (or derviative) at the 6 position on the pteridine ring. Pteroic Acids and Derivatives Organic Compounds Heterocyclic Compounds Pteridines and Derivatives Pterins and Derivatives Aminobenzoic Acid Derivatives Benzoic Acids Benzoyl Derivatives Pyrazines Pyrimidines and Pyrimidine Derivatives Primary Aromatic Amines Polyols Polyamines Enolates Carboxylic Acids Secondary Amines aminobenzoate benzoic acid benzoic acid or derivative benzoyl benzene primary aromatic amine pyrazine pyrimidine polyol secondary amine enolate polyamine carboxylic acid derivative carboxylic acid primary amine amine organonitrogen compound logP -0.98 ALOGPS logS -3.3 ALOGPS Water Solubility 1.84e-01 g/l ALOGPS logP 0.78 ChemAxon IUPAC Name 2-amino-6-{[(4-carboxyphenyl)amino]methyl}-4-hydroxypteridin-1-ium ChemAxon Traditional IUPAC Name pteric acid ChemAxon Molecular Weight 313.2914 ChemAxon Monoisotopic Weight 313.104913312 ChemAxon SMILES NC1=NC(O)=C2N=C(CNC3=CC=C(C=C3)C(O)=O)C=NC2=[NH+]1 ChemAxon Molecular Formula C14H13N6O3 ChemAxon InChI InChI=1S/C14H12N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,6,16H,5H2,(H,22,23)(H3,15,17,19,20,21)/p+1 ChemAxon InChIKey InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-O ChemAxon Polar Surface Area (PSA) 148.39 ChemAxon Refractivity 82.96 ChemAxon Polarizability 31.27 ChemAxon Rotatable Bond Count 4 ChemAxon H Bond Acceptor Count 8 ChemAxon H Bond Donor Count 5 ChemAxon pKa (strongest acidic) 4.73 ChemAxon pKa (strongest basic) 2.67 ChemAxon Physiological Charge -1 ChemAxon Number of Rings 3 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon Ghose Filter true ChemAxon PubChem Compound 4472713 PubChem Substance 46508179 PDB APT "
owl:sameAs

All properties reside in the graph file:///home/swish/src/ClioPatria/guidelines3/drugbank_small.nt

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