Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)CCl

InChIKey

InChIKey=UOUBHJRCKHLGFB-YDMXTPNFSA-N

Formula

C24H33ClN4O8

Mass

541.0

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

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