Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1(CCNCC1)NC(=O)[C@H](CC1=CC=CO1)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](CC1=CC2=CC=CC=C2S1)NC(=O)C1CCNCC1

InChIKey

InChIKey=CHTMESATCKOLDV-OUYGKKDFSA-N

Formula

C41H48N8O6S

Mass

780.95

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Entity with smiles NC(=O)C1(CCNCC1)NC(=O)[C@H](CC1=CC=CO1)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](CC1=CC2=CC=CC=C2S1)NC(=O)C1CCNCC1 has not been classified yet.

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