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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate
ChEBI ID CHEBI:156138
ChEBI ASCII Name (2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate
Definition Major microspecies at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C7H14N2O4
Net Charge 0
Average Mass 190.199
Monoisotopic Mass 190.09536
InChI InChI=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
InChIKey PXEORARDVWCTHU-LURJTMIESA-N
SMILES C([C@@H]([NH3+])COCCNC(C)=O)(=O)[O-]
ChEBI Ontology
Outgoing (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)
Synonym Source
O-(2-acetamidoethyl)-L-serine UniProt