Structure Information
Compound Identification
SMILES
C[C@H](NCC1=C=C=C(C=C1O)C(N)=N)C(O)=O
InChIKey
InChIKey=XQICEHAIIVASFN-LURJTMIESA-N
Formula
C11H13N3O3
Mass
235.243
Compound Identification
SMILES
C[C@H](NCC1=C=C=C(C=C1O)C(N)=N)C(O)=O
InChIKey
InChIKey=XQICEHAIIVASFN-LURJTMIESA-N
Formula
C11H13N3O3
Mass
235.243