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S-Adenosylmethionine

CHEBI:CHEBI_33442

Chemical Information

Molecular Formula
C15H23N6O5S
Molecular Mass
399.44656
Charge
+1
SMILES
C[S@@+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
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)/p+1/t7-,8+,10+,11+,14+,27-/m0/s1
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-O

Alternative Names

  • (S,S)-AdoMet
  • (S)-[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium
  • S-ADENOSYLMETHIONINE

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
9504
oboInOwl#hasDbXref
PMID:25681113
core#notation
CHEBI:33442

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
9504
oboInOwl#hasDbXref
PMID:25681113
oboInOwl#id
CHEBI:33442
core#notation
CHEBI:33442
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_142094
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
has_treatment
http://purl.obolibrary.org/obo/DOID_0111037
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_105374
owl#someValuesFrom
t2995258
owl#annotatedSource
t190292