Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2Br
InChIKey
InChIKey=YIMPYFBITNTTNL-YGSHXTJESA-N
Formula
C16H17BrN4O7
Mass
457.237
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2Br
InChIKey
InChIKey=YIMPYFBITNTTNL-YGSHXTJESA-N
Formula
C16H17BrN4O7
Mass
457.237