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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL24991
CHEMBL24991
Compound Name S-ADENOSYL-L-METHIONINE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C15H22N6O5S

Additional synonyms for CHEMBL24991 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[S+](CCC(N)C(=O)[O-])C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c ...
Download SMILES
Standard InChI InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23 ...
Download InChI
Standard InChI Key MEFKEPWMEQBLKI-YDBXVIPQSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL24991

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
398.4 398.1372 -3.25 7 188.16 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 4 0 11 6 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.97 8.08 - - 2 27 0.35

Structural Alerts

There are 9 structural alerts for CHEMBL24991. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:MEFKEPWMEQBLKI-YDBXVIPQSA-N
Wikipedia S-Adenosyl_methionine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL24991



EPA CompTox Dashboard DTXSID40169160
PubChem 9865603
PubChem: Thomson Pharma 14830370
SureChEMBL SCHEMBL25176

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/MEFKEPWMEQBLKI-YDBXVIPQSA-N spacer
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