Structure Information
Compound Identification
SMILES
CC(O)C(O)C(O)C(O)\C=N\O
InChIKey
InChIKey=QECAMBVYISPTOG-FARCUNLSSA-N
Formula
C6H13NO5
Mass
179.172
Compound Identification
SMILES
CC(O)C(O)C(O)C(O)\C=N\O
InChIKey
InChIKey=QECAMBVYISPTOG-FARCUNLSSA-N
Formula
C6H13NO5
Mass
179.172