Structure Information
Structure

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

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Entity with smiles CC(C)NC(=O)NC(=O)[C@@H](C)SC1=NC(N)=C2C=CSC2=N1 has not been classified yet.

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