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(CC1=CC2=C(OCO2)C=C1Cl)C3=O
InChIKey
InChIKey=MCSWKDIPYNCFQL-KOKDYPBVSA-N
Formula
C23H23ClN4O7
Mass
502.91
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(CC1=CC2=C(OCO2)C=C1Cl)C3=O
InChIKey
InChIKey=MCSWKDIPYNCFQL-KOKDYPBVSA-N
Formula
C23H23ClN4O7
Mass
502.91