AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 0
  • 1
  • -1.9
  • 1.25e-02 g/l
  • 103.78
  • 12.44
  • 60.16
  • (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
  • {[(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]amino}formonitrile
  • 154 °C at 1.30E+01 mm Hg
  • 3,4-dihydroxy-1-methyl-1,2-dihydroquinolin-2-one
  • InChIKey=DOHVAKFYAHLCJP-UHFFFAOYSA-N
  • CC1=C(NC2=CC=NC3=CC(=CC=C23)C2=CSC(C=O)=N2)C=C(O)C=C1
  • [(2-aminoacetyl)oxy]alumanylidene dihydrate
  • InChI=1S/C4H12N4O/c5-2-1-3-7-4(6)8-9/h9H,1-3,5H2,(H3,6,7,8)/p+1
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...k/Bioavailability of
is http://linked.open...ank/Boiling-Point 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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