AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
http://linked.open...ank/propertyValue
  • 1
  • 4
  • 1.96
  • (2R,3S)-3-(nona-4,7-dienoyl)oxirane-2-carboxamide
  • -2.5
  • 180.2053
  • 3.81
  • 30.16
  • 342.116211546
  • 4.07
  • 427.5
  • 6.57
  • 6.81
  • 9.19
  • CC(C)(C)C1=CC=C(SC2=CC=CC3=C2C(N)=NC(N)=N3)C=C1
  • InChIKey=OIRDTQYFTABQOQ-UHTZMRCNSA-N
  • InChIKey=SJDACOMXKWHBOW-UHFFFAOYSA-N
  • InChIKey=ZTWZVMIYIIVABD-OEMFJLHTSA-N
  • (2S)-4-{3-[(2R)-3-[({[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido]propanamido}-2-fluorobutanoic acid
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-Weight 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...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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