Structure Information
Compound Identification
SMILES
NC1=[NH+]C2OC3(CO)C(O)C2(Br)C2(N1)C(O)C(=O)OC2C3O
InChIKey
InChIKey=HMRYQXULXRWZDD-UHFFFAOYSA-O
Formula
C11H15BrN3O7
Mass
381.158
Compound Identification
SMILES
NC1=[NH+]C2OC3(CO)C(O)C2(Br)C2(N1)C(O)C(=O)OC2C3O
InChIKey
InChIKey=HMRYQXULXRWZDD-UHFFFAOYSA-O
Formula
C11H15BrN3O7
Mass
381.158