AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 39
  • 6
  • 1.1
  • 2.52
  • 43.91
  • InChI=1S/C20H17N3O2/c24-12-11-21-19-17-16(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)25-20(17)23-13-22-19/h1-10,13,24H,11-12H2,(H,21,22,23)
  • 1.31
  • 203.2371
  • 229 dec °C
  • 230.2179
  • 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
  • C16H20FN3O4
  • CCOC(=O)C1(CCN(C)CC1)C1=CC=CC=C1
  • N[C@@H](CSS(O)(=O)=O)C(O)=O
  • (6R,7R)-2,4,7-trihydroxy-6-(hydroxymethyl)-6-methyl-1,3,5,2λ⁵,4λ⁵-trioxadiphosphocane-2,4-dione
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...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...nk/Polarizability of
is http://linked.open...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point of
is http://linked.open...siological-Charge of
is http://linked.open...strongest-acidic- of
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