Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](NC(=O)N1CC(NOCC)=NC[C@H](CC2=C(OC)C=CC(Cl)=C2)C1=O)C1=CC(N)=C(C=C1)C(O)=O

InChIKey

InChIKey=NLPPDIKILHVDEQ-PGRDOPGGSA-N

Formula

C27H34ClN5O6

Mass

560.05

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Entity with smiles CCC[C@@H](NC(=O)N1CC(NOCC)=NC[C@H](CC2=C(OC)C=CC(Cl)=C2)C1=O)C1=CC(N)=C(C=C1)C(O)=O has not been classified yet.

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