AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 3
  • 1.57
  • 3.13
  • -2
  • 200.052724499
  • 26.93
  • 287.224914555
  • 4.93
  • 496.860189205
  • 57.9
  • InChIKey=PQNASZJZHFPQLE-ZCFIWIBFSA-N
  • N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@@H]1O
  • S=P(N1CC1)(N1CC1)N1CC1
  • 4-{[4-(1-cyclopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}-N-methylbenzene-1-sulfonamide
  • InChI=1S/C12H16N4O4/c1-5-7-11(14-3-13-5)16(4-15-7)12-9(19)8(18)10(20-12)6(2)17/h3-4,6,8-10,12,17-19H,1-2H3/t6-,8+,9+,10-,12+/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...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...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...bank/Ghose-Filter 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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