1UR
FEATURES
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NAMES
  • 1UR
SMILES
O=C(O)c1ccc(-c2cc(=O)c3ccccc3o2)cc1
InChI
InChI=1S/C16H10O4/c17-13-9-15(20-14-4-2-1-3-12(13)14)10-5-7-11(8-6-10)16(18)19/h1-9H,(H,18,19)
MOLECULAR FORMULA
C16H10O4
CROSS REFERENCES
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1UR
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight266.06
AlogP3.16
HBond donors1
HBond acceptors4
Atoms30
Contains toxicophoreNo
Contains PAINSNo
Commercially availableYes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 1UR.