(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