AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 1
  • 4
  • 9
  • (2R,3S)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid
  • -3.3
  • 1.01e-01 g/l
  • 11.95
  • 214 °C
  • 3.04
  • 358.3851
  • 452.048
  • 76.38
  • InChIKey=CPLXHLVBOLITMK-UHFFFAOYSA-N
  • InChIKey=MXQYDIIKDPMYMF-QMMMGPOBSA-N
  • CC1=NN=C(O1)C1=CC=C(C)C(=C1)C1=CC=C(C=C1)C(=O)NCC1CC1
  • 2-[(4Z)-2-[(1R)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetaldehyde
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-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...nd-Acceptor-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...ank/Boiling-Point of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...strongest-acidic- of
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