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CHEBI:22066 - S-phospho-L-cysteine

ChEBI IDCHEBI:22066
ChEBI NameS-phospho-L-cysteine
Stars
ASCII NameS-phospho-L-cysteine
DefinitionA phosphoamino acid consisting of L-cysteine carrying an S-phospho substituent.
Secondary ChEBI IDCHEBI:41741
Last Modified26 April 2011
DownloadsMolfile
FormulaC3H8NO5PS
Net Charge0
Average Mass201.140
Monoisotopic Mass200.98608
SMILESN[C@@H](CSP(=O)(O)O)C(=O)O
InChIInChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChIKeyMNEMQJJMDDZXRO-REOHCLBHSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-phospho-L-cysteine (CHEBI:22066) is a S-substituted L-cysteine (CHEBI:47910)
S-phospho-L-cysteine (CHEBI:22066) is a organic thiophosphate (CHEBI:37512)
S-phospho-L-cysteine (CHEBI:22066) is a phosphoamino acid (CHEBI:26051)
Incoming Relation(s)
S-phospho-L-cysteine residue (CHEBI:61956) is substituent group from S-phospho-L-cysteine (CHEBI:22066)
IUPAC Name 
S-phosphono-L-cysteine
Synonyms  Source
S-phosphocysteineChemIDplus
S-phosphonocysteineChEBI
(R)-2-amino-3-phosphothiopropanoic acidChEBI
Manual XrefsDatabases
DB03544DrugBank
Registry NumbersSources
Reaxys:20197894Reaxys
CAS:115562-30-6ChemIDplus