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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
  • ALOGPS
  • ChemAxon
  • From MSDS.
  • HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue
  • 19
  • 4
  • cidofovir
  • Not applicable
  • -0.14
  • -4
  • 149.070145249
  • 3.05
  • 330.4596
  • 6-(cyclohexylmethoxy)-N-phenyl-7H-purin-2-amine
  • 720.944
  • 2-{[2-(4-amino-4-carboxybutanamido)-3-[2-({bis[bis(2-chloroethyl)amino]phosphoryl}oxy)ethanesulfonyl]propanamido]methyl}benzoic acid hydrochloride
  • C5H7N5O3
  • InChIKey=ZKLGQYGPVBFAQQ-BYPYZUCNSA-N
  • acifluorfen
  • InChI=1S/C24H20N4/c25-17-23-24(21-13-7-8-14-22(21)27-28-23)26-16-15-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16H,17,25H2/b26-16+
  • InChI=1/C23H25N/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3
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...noisotopic-Weight of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...atable-Bond-Count of
is http://linked.open...ank/Melting-Point of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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