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GP0
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NAMES
  • GP0
SMILES
O=c1[nH]c(=O)n(C2OC(CO)C(O)C(O)(CO)C2O)cc1F
InChI
InChI=1S/C11H15FN2O8/c12-4-1-14(10(20)13-8(4)19)9-7(18)11(21,3-16)6(17)5(2-15)22-9/h1,5-7,9,15-18,21H,2-3H2,(H,13,19,20)/t5-,6-,7+,9-,11+/m1/s1
MOLECULAR FORMULA
C11H15FN2O8
CROSS REFERENCES
  • UniChem: 27265035
  • canSAR: 1017131
  • PDBe (Protein Data Bank Europe): GP0
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GP0

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 322.08
AlogP -3.99
HBond donors 6
HBond acceptors 10
Atoms 37
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by GP0.