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CHEBI:156138 - (2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate

ChEBI IDCHEBI:156138
ChEBI Name(2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate
Stars
ASCII Name(2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H14N2O4
Net Charge0
Average Mass190.199
Monoisotopic Mass190.09536
SMILESCC(=O)NCCOC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C7H14N2O4/c1-5(10)9-2-3-13-4-6(8)7(11)12/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1
InChIKeyPXEORARDVWCTHU-LURJTMIESA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate (CHEBI:156138) is a L-serine derivative (CHEBI:84135)
(2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate (CHEBI:156138) is a zwitterion (CHEBI:27369)
UniProt Name  Source
O-(2-acetamidoethyl)-L-serineUniProt