CHEBI:15970 - O-carbamoyl-L-serine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name O-carbamoyl-L-serine ChEBI ID CHEBI:15970 ChEBI ASCII Name O-carbamoyl-L-serine Definition A non-proteinogenic L-α-amino acid that is the O-carbamoyl derivative of L-serine. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:7677, CHEBI:12689, CHEBI:21950 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H8N2O4 Net Charge 0 Average Mass 148.11730 Monoisotopic Mass 148.04841 InChI InChI=1S/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1 InChIKey MYFVWSDZEBSNKM-REOHCLBHSA-N SMILES N[C@@H](COC(N)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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-serine KEGG COMPOUND Manual Xref Database C03015 KEGG COMPOUND View more database links Registry Number Type Source 2105-23-9 CAS Registry Number KEGG COMPOUND Last Modified 18 December 2014