EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:73536 - O-ureido-L-serine

Default Structure
ChEBI IDCHEBI:73536
ChEBI NameO-ureido-L-serine
Stars
ASCII NameO-ureido-L-serine
DefinitionA serine derivative that is L-serine in which the hydroxyl hydrogen is replaced by a ureido group.
Last Modified18 December 2014
SubmitterSteve
DownloadsMolfile
FormulaC4H9N3O4
Net Charge0
Average Mass163.133
Monoisotopic Mass163.05931
SMILESNC(=O)NOC[C@H](N)C(=O)O
InChIInChI=1S/C4H9N3O4/c5-2(3(8)9)1-11-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
InChIKeyZFLDWYJOQSXISF-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).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
O-ureido-L-serine (CHEBI:73536) has functional parent L-serine (CHEBI:17115)
O-ureido-L-serine (CHEBI:73536) has role metabolite (CHEBI:25212)
O-ureido-L-serine (CHEBI:73536) is a L-serine derivative (CHEBI:84135)
O-ureido-L-serine (CHEBI:73536) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
O-ureido-L-serine (CHEBI:73536) is a ureas (CHEBI:47857)
O-ureido-L-serine (CHEBI:73536) is tautomer of O-ureido-L-serine zwitterion (CHEBI:73389)
Incoming Relation(s)
O-ureido-L-serine zwitterion (CHEBI:73389) is tautomer of O-ureido-L-serine (CHEBI:73536)
IUPAC Name 
O-(carbamoylamino)-L-serine
Registry NumbersSources
Reaxys:4179133Reaxys
Citations