6MS
FEATURES
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NAMES
  • 6MS
SMILES
Nc1nc2c(ncn2CCCCCCP(=O)(O)O)c(=O)[nH]1
InChI
InChI=1S/C11H18N5O4P/c12-11-14-9-8(10(17)15-11)13-7-16(9)5-3-1-2-4-6-21(18,19)20/h7H,1-6H2,(H2,18,19,20)(H3,12,14,15,17)
MOLECULAR FORMULA
C11H18N5O4P
CROSS REFERENCES
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6MS
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight315.11
AlogP0.44
HBond donors5
HBond acceptors9
Atoms39
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 6MS.