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An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

AttributesValues
http://linked.open...nk/propertySource
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  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 1
  • -2
  • -3.3
  • -4.2
  • -6.5
  • 67.68
  • 3-[(1E,7E)-8-(2,6-dioxo-1,3-dihydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid
  • 1-[6-(1H-imidazol-1-yl)hexyl]-1H-imidazole
  • 162.075290206
  • 24.64
  • 415.268235931
  • InChIKey=UBVZQGOVTLIHLH-UHFFFAOYSA-N
  • epichlorohydrin; tetraethylenepentamine
  • 2-[(hydroxyamino)methyl]-5,6-dimethyl-4-[4-(pyridin-4-yloxy)benzenesulfonyl]morpholine-3-thione
  • 2-methanesulfinyl-10-[2-(1-methylpiperidin-2-yl)ethyl]-10H-phenothiazine
  • CC[C@H](C(=O)NC\C=C\C=C(/C)[C@@H](OC)[C@H](C)[C@@H]1O[C@@H](\C=C\C=C\C=C(/C)C(=O)C2=C(O)C=CN(C)C2=O)[C@H](O)[C@H]1O)[C@]1(O)O[C@@H](\C=C\C=C\C)C(C)(C)[C@@H](O)[C@H]1O
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...siological-Charge of
is http://linked.open...tional-IUPAC-Name of
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