Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC13CC4CC(CC(C4)C1)C3)C2=O)C(=O)NCCC1=CC=C(O)C=C1

InChIKey

InChIKey=CZWLNTUUMLOMKZ-FIBHIYTESA-N

Formula

C30H37N3O6S

Mass

567.7

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC13CC4CC(CC(C4)C1)C3)C2=O)C(=O)NCCC1=CC=C(O)C=C1 has not been classified yet.

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