Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(C=C1)[C@@H]1O[C@H](CSC2=NC=CC=N2)C[C@@H](O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=QOMWKAWEUCTEOE-SPCXWRMWSA-N

Formula

C33H34N4O6S

Mass

614.72

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Entity with smiles COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=C(C=C1)[C@@H]1O[C@H](CSC2=NC=CC=N2)C[C@@H](O1)C1=CC=C(CO)C=C1 has not been classified yet.

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