CHEBI:57594 - O-carbamoyl-L-serine zwitterion

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ChEBI Name O-carbamoyl-L-serine zwitterion ChEBI ID CHEBI:57594 ChEBI ASCII Name O-carbamoyl-L-serine zwitterion Definition Zwitterionic form of O-carbamoyl-L-serine having an anionic carboxy group and a protonated amino group. Stars This entity has been manually annotated by the ChEBI Team. 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 NC(=O)OC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing O-carbamoyl-L-serine zwitterion (CHEBI:57594) is a amino acid zwitterion (CHEBI:35238) O-carbamoyl-L-serine zwitterion (CHEBI:57594) is tautomer of O-carbamoyl-L-serine (CHEBI:15970) Incoming O-carbamoyl-L-serine (CHEBI:15970) is tautomer of O-carbamoyl-L-serine zwitterion (CHEBI:57594) IUPAC Name (2S)-2-azaniumyl-3-(carbamoyloxy)propanoate Synonyms Sources (2S)-2-ammonio-3-(carbamoyloxy)propanoate ChEBI O-carbamoyl-L-serine UniProt Last Modified 28 August 2014