Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)N(CCSC(C)=O)CCC1CCCCC1)C(=O)N1CCN(C)CC1

InChIKey

InChIKey=TWRKICGRPAYIDC-KRWDZBQOSA-N

Formula

C21H38N4O3S

Mass

426.62

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Entity with smiles C[C@H](NC(=O)N(CCSC(C)=O)CCC1CCCCC1)C(=O)N1CCN(C)CC1 has not been classified yet.

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