About: http://linked.opendata.cz/resource/drugbank/property/271B57C1-363D-11E5-9242-09173F13E4C5     Goto   Sponge   NotDistinct   Permalink

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

AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
  • HANSCH,C ET AL. (1995)
  • YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 43
  • 5
  • -1.8
  • 13.29
  • 9.48
  • C10H15N2O8P
  • InChI=1S/C17H23N3O6S/c18-12(17(25)26)6-7-14(21)20-13(16(24)19-8-15(22)23)10-27-9-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/t12-,13+/m0/s1
  • (2R,3S)-3-amino-1-chloro-4-phenylbutan-2-ol
  • -1.20
  • 294.738
  • 3,4-dimethyl-2-phenylmorpholine
  • 550 mg/L (at 25 °C)
  • InChIKey=GIIUHKRUTUSHAB-IVZWLZJFSA-N
  • InChI=1S/C20H36O12/c1-2-3-4-5-6-7-13(23)29-9-12-15(25)18(28)20(10-22,31-12)32-19-17(27)16(26)14(24)11(8-21)30-19/h11-12,14-19,21-22,24-28H,2-10H2,1H3/t11-,12-,14-,15-,16+,17-,18+,19+,20-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...atable-Bond-Count of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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