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CHEBI:15970 - O-carbamoyl-L-serine

ChEBI IDCHEBI:15970
ChEBI NameO-carbamoyl-L-serine
Stars
ASCII NameO-carbamoyl-L-serine
DefinitionA non-proteinogenic L-α-amino acid that is the O-carbamoyl derivative of L-serine.
Secondary ChEBI IDsCHEBI:7677, CHEBI:12689, CHEBI:21950
Last Modified18 December 2014
DownloadsMolfile
FormulaC4H8N2O4
Net Charge0
Average Mass148.118
Monoisotopic Mass148.04841
SMILESNC(=O)OC[C@H](N)C(=O)O
InChIInChI=1S/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
InChIKeyMYFVWSDZEBSNKM-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)
O-carbamoyl-L-serine (CHEBI:15970) is a L-serine derivative (CHEBI:84135)
O-carbamoyl-L-serine (CHEBI:15970) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
O-carbamoyl-L-serine (CHEBI:15970) is tautomer of O-carbamoyl-L-serine zwitterion (CHEBI:57594)
Incoming Relation(s)
O-carbamoyl-L-serine zwitterion (CHEBI:57594) is tautomer of O-carbamoyl-L-serine (CHEBI:15970)
IUPAC Names 
(2S)-2-amino-3-(carbamoyloxy)propanoic acid
O-carbamoyl-L-serine
Synonym  Source
O-Carbamoyl-L-serineKEGG COMPOUND
Manual XrefsDatabases
C03015KEGG COMPOUND
Registry NumbersSources
CAS:2105-23-9KEGG COMPOUND