Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB03402"

PredicateValue (sorted: default)
rdfs:label
"1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate"
rdf:type
drugbank:description
" experimental This compound belongs to the acyclic diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle. Acyclic Diterpenes Organic Compounds Lipids Prenol Lipids Diterpenes Organophosphate Esters Organic Phosphoric Acids Polyamines Ethers phosphoric acid ester organic phosphate polyamine ether logP 9.73 ALOGPS logS -7.2 ALOGPS Water Solubility 5.11e-05 g/l ALOGPS logP 14.94 ChemAxon IUPAC Name [(2S)-2-{[(3R,7S,11R)-3,7,11,15-tetramethylhexadecyl]oxy}-3-{[(3S,7R,11S)-3,7,11,15-tetramethylhexadecyl]oxy}propoxy]phosphonic acid ChemAxon Traditional IUPAC Name (2S)-2-{[(3R,7S,11R)-3,7,11,15-tetramethylhexadecyl]oxy}-3-{[(3S,7R,11S)-3,7,11,15-tetramethylhexadecyl]oxy}propoxyphosphonic acid ChemAxon Molecular Weight 733.1369 ChemAxon Monoisotopic Weight 732.639677092 ChemAxon SMILES CC(C)CCC[C@H](C)CCC[C@@H](C)CCC[C@H](C)CCOC[C@@H](COP(O)(O)=O)OCC[C@H](C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C ChemAxon Molecular Formula C43H89O6P ChemAxon InChI InChI=1S/C43H89O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-43H,11-34H2,1-10H3,(H2,44,45,46)/t37-,38+,39+,40-,41-,42+,43-/m0/s1 ChemAxon InChIKey InChIKey=UKQGAMWGTOTQPC-NARORWSISA-N ChemAxon Polar Surface Area (PSA) 85.22 ChemAxon Refractivity 215.45 ChemAxon Polarizability 94.11 ChemAxon Rotatable Bond Count 36 ChemAxon H Bond Acceptor Count 5 ChemAxon H Bond Donor Count 2 ChemAxon pKa (strongest acidic) 1.25 ChemAxon pKa (strongest basic) -3.9 ChemAxon Physiological Charge -2 ChemAxon Number of Rings 0 ChemAxon Bioavailability 0 ChemAxon PubChem Compound 46936662 PubChem Substance 46509103 PDB L1P "
owl:sameAs

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

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