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OMU
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NAMES
  • OMU
SMILES
CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O
InChI
InChI=1S/C10H15N2O9P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
MOLECULAR FORMULA
C10H15N2O9P
CROSS REFERENCES
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OMU

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 338.05
AlogP -2.08
HBond donors 4
HBond acceptors 11
Atoms 37
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by OMU.