Structure Information
Compound Identification
SMILES
CO[C@]12C[C@@H]3[C@@H](NC(=O)C4=CC=C(Br)N34)[C@H]1NC(=O)N2C
InChIKey
InChIKey=UWPJTBJKXNLTOH-QYVSTXNMSA-N
Formula
C13H15BrN4O3
Mass
355.192
Compound Identification
SMILES
CO[C@]12C[C@@H]3[C@@H](NC(=O)C4=CC=C(Br)N34)[C@H]1NC(=O)N2C
InChIKey
InChIKey=UWPJTBJKXNLTOH-QYVSTXNMSA-N
Formula
C13H15BrN4O3
Mass
355.192