Structure Information
Compound Identification
SMILES
N[C@H](CO\C(O)=C\[N+]#N)C(O)=O
InChIKey
InChIKey=AGNGYMCLFWQVGX-OKGOMYSLSA-O
Formula
C5H8N3O4
Mass
174.135
Compound Identification
SMILES
N[C@H](CO\C(O)=C\[N+]#N)C(O)=O
InChIKey
InChIKey=AGNGYMCLFWQVGX-OKGOMYSLSA-O
Formula
C5H8N3O4
Mass
174.135