Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC#C)NC(=O)[C@@H](CC(=O)N(C)CCN1CCSC1)CC1=CC=CC=C1

InChIKey

InChIKey=CZJBLACAIZWTAW-KAAJUZHGSA-N

Formula

C36H56N4O5S

Mass

656.93

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Entity with smiles CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC#C)NC(=O)[C@@H](CC(=O)N(C)CCN1CCSC1)CC1=CC=CC=C1 has not been classified yet.

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