Structure Information
Structure

Compound Identification

SMILES

CC(N1CCC(CN)CC1)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C2=O)C=C1

InChIKey

InChIKey=PBHQSAHKNBVCPD-CPBNPSJKSA-N

Formula

C30H39N5O8

Mass

597.669

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Entity with smiles CC(N1CCC(CN)CC1)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C2=O)C=C1 has not been classified yet.

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