Structure Information
Compound Identification
SMILES
CN1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OCCCC#C)N2C1=O
InChIKey
InChIKey=ZIDRLRLRAMXJBU-VJKUEDNPSA-N
Formula
C16H20N4O5
Mass
348.359
Compound Identification
SMILES
CN1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OCCCC#C)N2C1=O
InChIKey
InChIKey=ZIDRLRLRAMXJBU-VJKUEDNPSA-N
Formula
C16H20N4O5
Mass
348.359