Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)[C@H](NC(=O)CSC1=NN=C(C2CC2)N1C1CC1)C(=O)OC

InChIKey

InChIKey=ZJBNGCPFVAWJSE-YGRLFVJLSA-N

Formula

C17H26N4O3S

Mass

366.48

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Entity with smiles CC[C@@H](C)[C@H](NC(=O)CSC1=NN=C(C2CC2)N1C1CC1)C(=O)OC has not been classified yet.

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