OMC
FEATURES
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NAMES
  • OMC
SMILES
CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(N)nc1=O
InChI
InChI=1S/C10H16N3O8P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
MOLECULAR FORMULA
C10H16N3O8P
CROSS REFERENCES
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OMC
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight337.07
AlogP-1.79
HBond donors5
HBond acceptors11
Atoms38
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by OMC.