Structure Information
Compound Identification
SMILES
N[C@@H](CSC(N)=N)C(=O)N1CC(=O)NC1=O
InChIKey
InChIKey=ONNSHEMPKJRQJJ-VKHMYHEASA-N
Formula
C7H11N5O3S
Mass
245.26
Compound Identification
SMILES
N[C@@H](CSC(N)=N)C(=O)N1CC(=O)NC1=O
InChIKey
InChIKey=ONNSHEMPKJRQJJ-VKHMYHEASA-N
Formula
C7H11N5O3S
Mass
245.26