Structure Information
Structure

Compound Identification

SMILES

C[C@H](SC1=NC2=CC=CC=C2C(=O)N1C[C@@H]1CCCO1)C(=O)N1CCNC1=O

InChIKey

InChIKey=SRYFAJYMFADLFP-STQMWFEESA-N

Formula

C19H22N4O4S

Mass

402.47

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Entity with smiles C[C@H](SC1=NC2=CC=CC=C2C(=O)N1C[C@@H]1CCCO1)C(=O)N1CCNC1=O has not been classified yet.

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