Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(N1CCCC1)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)C3=C2O)C(N(C)C)=C1Cl

InChIKey

InChIKey=IRLOQJYOOHSNGC-FXKPFSCJSA-N

Formula

C33H42ClN5O10

Mass

704.17

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Entity with smiles COC(=O)CCC(N1CCCC1)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)C3=C2O)C(N(C)C)=C1Cl has not been classified yet.

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