Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)N(CCSC(C)=O)CCC12CC3CC(CC(C3)C1)C2)C(=O)N1CCN(C)CC1

InChIKey

InChIKey=RHBUPFGLSRMOLY-XUXNDYAISA-N

Formula

C25H42N4O3S

Mass

478.7

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Entity with smiles C[C@H](NC(=O)N(CCSC(C)=O)CCC12CC3CC(CC(C3)C1)C2)C(=O)N1CCN(C)CC1 has not been classified yet.

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