Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@H]2N(C(C3=NN=NN3CC3=CC=C(OC)C=C3)C(COC(C)=O)=CS2(=O)=O)C1=O
InChIKey
InChIKey=LMKLRBVSCZJQRB-RRSHCKCTSA-N
Formula
C19H21N5O7S
Mass
463.47
Compound Identification
SMILES
CO[C@@H]1[C@H]2N(C(C3=NN=NN3CC3=CC=C(OC)C=C3)C(COC(C)=O)=CS2(=O)=O)C1=O
InChIKey
InChIKey=LMKLRBVSCZJQRB-RRSHCKCTSA-N
Formula
C19H21N5O7S
Mass
463.47