AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • -1.3
  • 3.53
  • 97.31
  • (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
  • 157.2102
  • 467.301
  • 84.97
  • 87.72
  • C23H36O6
  • InChIKey=HIJNSOUPEZHEMC-UHFFFAOYSA-N
  • 8-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-7H-purin-6-amine
  • InChI=1S/C22H26N2O5/c1-16(20(26)12-13-25)23-21(27)19(14-17-8-4-2-5-9-17)24-22(28)29-15-18-10-6-3-7-11-18/h2-11,16,19,25H,12-15H2,1H3,(H,23,27)(H,24,28)/t16-,19+/m1/s1
  • C(CN1CCNCC1)NC1=CC=NC2=C1C(=C(O2)C1=CC=CC=C1)C1=CC=CC=C1
  • (4S,5R,6R)-4-carbamimidamido-5-acetamido-6-[methyl(propyl)carbamoyl]-5,6-dihydro-4H-pyran-2-carboxylic acid
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...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...siological-Charge of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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