AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • MERCK INDEX (1996); pH 7
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 17
  • 3
  • 4
  • -1.01
  • 104.73
  • 14.03
  • 3.32
  • 384.472
  • 505.2082
  • 6.38
  • InChI=1S/C18H23N5O2.ClH/c1-13(11-14-7-5-4-6-8-14)19-9-10-23-12-20-16-15(23)17(24)22(3)18(25)21(16)2;/h4-8,12-13,19H,9-11H2,1-3H3;1H
  • InChIKey=JZRBSTONIYRNRI-VIFPVBQESA-N
  • NC1=NC2=C(N=CN2[C@@H]2O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H](O)[C@H]2O)C(=O)N1
is http://linked.open...gy/drugbank/InChI 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...-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...nk/MDDR-Like-Rule of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...strongest-acidic- of
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