Structure Information
Compound Identification
SMILES
NC1=NC2=C(S1)C(Br)=C(Br)C=C2OP1(=O)OC2CC(O)CC(C2)O1
InChIKey
InChIKey=JZDOWUVMLAVGMQ-UHFFFAOYSA-N
Formula
C13H13Br2N2O5PS
Mass
500.1
Compound Identification
SMILES
NC1=NC2=C(S1)C(Br)=C(Br)C=C2OP1(=O)OC2CC(O)CC(C2)O1
InChIKey
InChIKey=JZDOWUVMLAVGMQ-UHFFFAOYSA-N
Formula
C13H13Br2N2O5PS
Mass
500.1