Structure Information
Structure

Compound Identification

SMILES

CCC1=NN=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=CC=CC=C3C=C2)S1

InChIKey

InChIKey=ZXXHBQUFLOOZCM-FQEVSTJZSA-N

Formula

C20H19N5O3S

Mass

409.46

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Entity with smiles CCC1=NN=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=CC=CC=C3C=C2)S1 has not been classified yet.

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