Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

750503 - Overview - Compound Synopsis

Synonyms
SAM
Molecular Formula
C15H22N6O5S
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
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
Cross References
UniChem713430
canSAR750503
PDBe (Protein Data Bank Europe)SAM
ChEMBLCHEMBL1235831
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 398.137238804-3.256961149Yes


Compounds with the same scaffold


Image of compound ID: 750503
Murko Scaffold Family: 16972 compoundsClick here to open a new canSAR search with these compounds

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