AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 5
  • -3.2
  • COC[C@H](N(C)C)[C@H](O)[C@H](O)C(=O)NCC[C@H](C)C1=NC(=CO1)\C=C\C[C@@H]1O[C@@]2(O[C@H]([C@@H](OC)C[C@H](O)[C@@H](C)[C@H](O)[C@H](C)\C=C(/C)\C(\C)=C\C=C\C(\C)=C\C#N)[C@@H](OP(O)(O)=O)C2(C)C)C[C@H](O)[C@H]1C
  • -16
  • 3-(4-hydroxyphenyl)-2-oxopropanoic acid
  • 320.2941
  • 487.155721508
  • 5.59e+00 g/l
  • 8.27e-01 g/l
  • C14H24N3O7P
  • InChIKey=WIGIZIANZCJQQY-UHFFFAOYSA-N
  • InChIKey=YVABESCRHMBHJD-FUQNVFFISA-N
  • InChI=1S/C21H26N3O6P/c1-13(2)10-17(23-21(26)18-8-5-9-30-18)20(25)24-19(31(27,28)29)11-14-12-22-16-7-4-3-6-15(14)16/h3-9,12-13,17,19,22H,10-11H2,1-2H3,(H,23,26)(H,24,25)(H2,27,28,29)/t17-,19+/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...noisotopic-Weight 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...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...-strongest-basic- of
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