AttributesValues
http://linked.open...nk/propertySource
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 2
  • 1
  • 5
  • 7
  • 0.49
  • 0.59
  • 1.42
  • 4-chloro-6-[4-(piperazin-1-yl)-2H-pyrazol-3-yl]benzene-1,3-diol
  • 149.21
  • 168-170 °C
  • 23.96
  • 60.69
  • C15H25N7O7S2
  • InChIKey=GVGDDEYVTBKACE-UHFFFAOYSA-N
  • InChI=1S/C5H11NO4/c7-2-4-5(9)3(8)1-6-10-4/h3-9H,1-2H2/t3-,4-,5+/m1/s1
  • NC1=NC(O)=C2C=C(C[C@@H](C(O)=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C=CC2=N1
  • (6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-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...y/drugbank/SMILES 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...atable-Bond-Count of
is http://linked.open...k/Bioavailability 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
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