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MDO
FEATURES
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NAMES
  • CRW
  • MDO
SMILES
C=C1N=C([C@H](C)N)N(CC(=O)O)C1=O
InChI
InChI=1S/C8H11N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4H,2-3,9H2,1H3,(H,12,13)/t4-/m0/s1
MOLECULAR FORMULA
C8H11N3O3
CROSS REFERENCES
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MDO

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 197.08
AlogP -0.83
HBond donors 3
HBond acceptors 6
Atoms 25
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 MDO.