Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)C1=C(O)C=CC(O)=C1)C(=O)NCCCC(=O)NC(CC)C(O)=O

InChIKey

InChIKey=HWIYZIYQEBEFKX-MHBNISMFSA-N

Formula

C27H43N5O8

Mass

565.668

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Entity with smiles CCC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)C1=C(O)C=CC(O)=C1)C(=O)NCCCC(=O)NC(CC)C(O)=O has not been classified yet.

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