S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE

Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE

• smiles:
  • C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
• molecular weight:
  • 397.405
• inchi key:
  • InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
• common name:
  • S-adenosyl-4-methylthio-2-oxobutanoate
• Synonym(s):

Reaction(s) of unknown directionality

• DAPASYN-RXN

External links

• CHEBI:
  • 16490
• BIGG : amob
• PUBCHEM:
  • 5459852
• LIGAND-CPD:
  • C04425
• CHEMSPIDER:
  • 4573603

Property "Smiles" (as page type) with input value "C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.