Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1NC(=O)[C@H]2[C@@H](Cl)[C@@H](Cl)CN2C(=O)[C@@H](CO)NC(=O)C[C@@H](NC(=O)[C@@H](CO)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=PMBVHCCVEPYDSN-ZLJHNYDTSA-N

Formula

C24H31Cl2N5O7

Mass

572.44

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Entity with smiles CC[C@H]1NC(=O)[C@H]2[C@@H](Cl)[C@@H](Cl)CN2C(=O)[C@@H](CO)NC(=O)C[C@@H](NC(=O)[C@@H](CO)NC1=O)C1=CC=CC=C1 has not been classified yet.

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