Structure Information
Compound Identification
SMILES
CC#C[C@H](C)N1C=CC(=N1)C(=O)C1=CN=CN=C1N[C@H]1C[C@H](O)[C@@H](COS(N)(=O)=O)C1
InChIKey
InChIKey=COQNMURTWPVPGH-CFAJVAMVSA-N
Formula
C19H24N6O5S
Mass
448.5
Compound Identification
SMILES
CC#C[C@H](C)N1C=CC(=N1)C(=O)C1=CN=CN=C1N[C@H]1C[C@H](O)[C@@H](COS(N)(=O)=O)C1
InChIKey
InChIKey=COQNMURTWPVPGH-CFAJVAMVSA-N
Formula
C19H24N6O5S
Mass
448.5