Structure Information
Compound Identification
SMILES
O[C@@H]1[C@@H]2O[C@@H]2\C(=N/OCCCC#C)[C@H]2CCN3N([C@@H]12)C(=O)N(C3=O)C1=CC=CC=C1
InChIKey
InChIKey=RJIICYJLZSUDOB-XMNBRMBBSA-N
Formula
C21H22N4O5
Mass
410.43
Compound Identification
SMILES
O[C@@H]1[C@@H]2O[C@@H]2\C(=N/OCCCC#C)[C@H]2CCN3N([C@@H]12)C(=O)N(C3=O)C1=CC=CC=C1
InChIKey
InChIKey=RJIICYJLZSUDOB-XMNBRMBBSA-N
Formula
C21H22N4O5
Mass
410.43