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CHEBI:137356 - S-[5-carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2−) residue

ChEBI IDCHEBI:137356
ChEBI NameS-[5-carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2−) residue
Stars
ASCII NameS-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the carboxy and phosphate OH groups of S-[5-carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine residue
Last Modified19 June 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H15N2O11PS
Net Charge-2
Average Mass462.329
Monoisotopic Mass462.01451
SMILES*N[C@@H](CSC(=O)c1cc(C(=O)[O-])c[n+]([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
S-[5-carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2−) residue (CHEBI:137356) is a organic anionic group (CHEBI:64775)
Synonym  Source
S-(P2CMNyl)-L-cysteine(2−) residueChEBI
UniProt Name  Source
S-[5-carboxy-1-(5-O-phospho-β-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine residueUniProt
Citations