AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3
  • 9.7
  • 3.14
  • -4.6
  • 115.73
  • 324.035866536
  • InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
  • CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
  • InChIKey=ISUOMOOYAOQQPZ-UHFFFAOYSA-O
  • InChIKey=QWOPEBCGKASVQP-QXOHVQIXSA-N
  • (12bS)-1H,2H,3H,4H,6H,12H,12bH-indolo[2,3-a]quinolizin-7-one
  • InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
is http://linked.open...gy/drugbank/InChI 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...urface-Area--PSA- of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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