KPI
FEATURES
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NAMES
  • KPI
  • MCL
SMILES
C/C(=N\CCCC[C@H](N)C(=O)O)C(=O)O
InChI
InChI=1S/C9H16N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h7H,2-5,10H2,1H3,(H,12,13)(H,14,15)/b11-6+/t7-/m0/s1
MOLECULAR FORMULA
C9H16N2O4
CROSS REFERENCES
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KPI
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight216.11
AlogP0.11
HBond donors4
HBond acceptors6
Atoms31
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by KPI.