AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 1.41
  • 100.9
  • 128.64
  • 13.09
  • 134.1983
  • 33.42
  • 331.214743799
  • 7.59
  • 8.27e+02 g/l
  • InChIKey=CQFGXDQUQWRXLE-UHFFFAOYSA-N
  • InChIKey=VLPIATFUUWWMKC-SNVBAGLBSA-N
  • 2-{3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl}-5-methyl-2H-1,2,3,4-tetrazole
  • Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...ank/Melting-Point 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
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