Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB03184"

PredicateValue (sorted: default)
rdfs:label
"5-Amino-3-Methyl-Pyrrolidine-2-Carboxylic Acid"
rdf:type
drugbank:description
" experimental This compound belongs to the alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. Alpha Amino Acids and Derivatives Organic Compounds Organic Acids and Derivatives Carboxylic Acids and Derivatives Amino Acids, Peptides, and Analogues Pyrrolidine Carboxylic Acids Enolates Aminals Polyamines Carboxylic Acids Dialkylamines Monoalkylamines pyrrolidine carboxylic acid or derivative pyrrolidine carboxylic acid pyrrolidine secondary amine carboxylic acid polyamine secondary aliphatic amine enolate aminal amine primary amine primary aliphatic amine organonitrogen compound logP -2.9 ALOGPS logS 0.13 ALOGPS Water Solubility 1.93e+02 g/l ALOGPS logP -2.8 ChemAxon IUPAC Name (2S,3S,5S)-5-amino-3-methylpyrrolidine-2-carboxylic acid ChemAxon Traditional IUPAC Name (2S,3S,5S)-5-amino-3-methylpyrrolidine-2-carboxylic acid ChemAxon Molecular Weight 144.1717 ChemAxon Monoisotopic Weight 144.089877638 ChemAxon SMILES C[C@H]1C[C@@H](N)N[C@@H]1C(O)=O ChemAxon Molecular Formula C6H12N2O2 ChemAxon InChI InChI=1S/C6H12N2O2/c1-3-2-4(7)8-5(3)6(9)10/h3-5,8H,2,7H2,1H3,(H,9,10)/t3-,4-,5-/m0/s1 ChemAxon InChIKey InChIKey=ZELPFFKOULVLMW-YUPRTTJUSA-N ChemAxon Polar Surface Area (PSA) 75.35 ChemAxon Refractivity 35.33 ChemAxon Polarizability 14.74 ChemAxon Rotatable Bond Count 1 ChemAxon H Bond Acceptor Count 4 ChemAxon H Bond Donor Count 3 ChemAxon pKa (strongest acidic) 3.13 ChemAxon pKa (strongest basic) 8.62 ChemAxon Physiological Charge 0 ChemAxon Number of Rings 1 ChemAxon Bioavailability 1 ChemAxon Rule of Five true ChemAxon PubChem Compound 46936596 PubChem Substance 46506103 PDB X7O "
owl:sameAs

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