SAM
FEATURES
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NAMES
  • SAM
SMILES
C[S@@+](CC[C@H](N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChI
InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27-/m0/s1
MOLECULAR FORMULA
C15H22N6O5S
CROSS REFERENCES
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SAM
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight398.14
AlogP-3.26
HBond donors6
HBond acceptors11
Atoms49
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by SAM.