Structure Information
Compound Identification
SMILES
CN1C2C1[C@@H](O)C(O)[C@@H]2O
InChIKey
InChIKey=RNAFIGVTAKYFDI-CCXIPCIJSA-N
Formula
C6H11NO3
Mass
145.158
Compound Identification
SMILES
CN1C2C1[C@@H](O)C(O)[C@@H]2O
InChIKey
InChIKey=RNAFIGVTAKYFDI-CCXIPCIJSA-N
Formula
C6H11NO3
Mass
145.158