Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)NC(=O)N(NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)C1=O

InChIKey

InChIKey=PPBRDENTPOOEJA-GOSISDBHSA-N

Formula

C18H21N5O3S

Mass

387.46

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Entity with smiles CC[C@@]1(C)NC(=O)N(NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)C1=O has not been classified yet.

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