Structure Information
Compound Identification
SMILES
CC1(O)C(O)C(O)C(C1O)N1C=CC(N)=NC1=O
InChIKey
InChIKey=GOAPGGVISIGBMA-UHFFFAOYSA-N
Formula
C10H15N3O5
Mass
257.246
Compound Identification
SMILES
CC1(O)C(O)C(O)C(C1O)N1C=CC(N)=NC1=O
InChIKey
InChIKey=GOAPGGVISIGBMA-UHFFFAOYSA-N
Formula
C10H15N3O5
Mass
257.246