AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 3
  • 6
  • 2.09
  • -2.5
  • 176.1241
  • 218.83
  • 398.199428086
  • 7.89e-03 g/l
  • 9.47
  • 94.72
  • C20H25N3O10S
  • COC1=CC(Br)=C(OC)C=C1CCN
  • InChIKey=HJJPJSXJAXAIPN-UHFFFAOYSA-N
  • InChIKey=OBZHEBDUNPOCJG-SZTGPWMUSA-N
  • (2S,5R,6R)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula 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...ogy/drugbank/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...strongest-acidic- of
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