Structure Information
Compound Identification
SMILES
CC(C)NC(=O)NC(=O)[C@@H](C)SC1=NC(N)=C2C=CSC2=N1
InChIKey
InChIKey=NNBVMNSNSIZZIY-SSDOTTSWSA-N
Formula
C13H17N5O2S2
Mass
339.43
Compound Identification
SMILES
CC(C)NC(=O)NC(=O)[C@@H](C)SC1=NC(N)=C2C=CSC2=N1
InChIKey
InChIKey=NNBVMNSNSIZZIY-SSDOTTSWSA-N
Formula
C13H17N5O2S2
Mass
339.43