AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3.84
  • 8.77
  • -1
  • 4-[(1S,2S,5S)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
  • 254.35
  • 313.4754
  • 420.115520687
  • 76.1
  • 82.81
  • C9H8ClN5S
  • InChIKey=LIFJVXDWLUOXQS-UHFFFAOYSA-J
  • InChIKey=WLWFNJKHKGIJNW-UHFFFAOYSA-N
  • InChIKey=WYUSVOMTXWRGEK-HBWVYFAYSA-N
  • [H][C@@](CC(C)C)(NC(=O)C1=CC=CO1)C(O)=O
  • butyrylthiocholine
  • CC(=O)NCCSSCCNC(=O)[C@H]1CC[C@@H](CC1)NC(=O)C1=NC=CN=C1C(O)=O
is http://linked.open...ugbank/IUPAC-Name 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...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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