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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 ...
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Standard InChI Key MEFKEPWMEQBLKI-YDBXVIPQSA-N

Structural Alerts

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

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

Compound Cross References

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

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL24991



DSSTox 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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