Structure Information
Structure

Compound Identification

SMILES

COCCN1C(S[C@H](C)C(=O)NC(=O)NC2CCCCC2)=NN=C1C1=CC=NC=C1

InChIKey

InChIKey=DPDRNPYGCGDMDZ-CQSZACIVSA-N

Formula

C20H28N6O3S

Mass

432.54

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Entity with smiles COCCN1C(S[C@H](C)C(=O)NC(=O)NC2CCCCC2)=NN=C1C1=CC=NC=C1 has not been classified yet.

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