AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3
  • -1
  • -1.7
  • 268.198
  • 4.05
  • 476.4593
  • 5.43
  • C20H21ClN4O
  • InChIKey=LGSCVLKUKMBYNC-UHFFFAOYSA-N
  • CO[C@H](C\C=C\N(C)CO)[C@H](C)C(=O)CC[C@@H](C)[C@@H](C[C@H]1OC(=O)C[C@H](O)C[C@@H](O)CC(=O)[C@@H](C)[C@@H](OC)C2=COC(=N2)C2=COC(=N2)C2=COC(\C=C\CC[C@@H]1C)=N2)OC
  • secobarbital
  • {[(2S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy}phosphonic acid
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...y/drugbank/SMILES of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...atable-Bond-Count 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
is http://linked.open...-strongest-basic- of
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