(2S)-2-Amino-3-oxo-4-phosphonooxybutanoate

InChI: InChI=1/C4H8NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h3H,1,5H2,(H,7,8)(H2,9,10,11)

InChIKey: InChIKey=LMKSRFWSQAKTOE-UHFFFAOYAL
SMILES: NC(C(O)=O)C(=O)COP(O)(O)=O

Names:
    L-2-Amino-3-oxo-4-phosphonooxybutyrate
    (2S)-2-Amino-3-oxo-4-phosphonooxybutanoate
    2-Amino-3-oxo-4-phosphonooxybutyrate
    2-amino-3-oxo-4-phosphonooxybutyrate
    2-Amino-3-oxo-4-phosphonooxybutyrate
    2-amino-3-oxo-4-(phosphonooxy)butanoate

Registries:
    PubChem CID 441260
    ChEBI 16273
    Kegg C07335
    PubChem ID 9542