Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@H](NC(=O)CC(C)(C)N)C(=O)N[C@@H](CC2=NC=NC2)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)[C@@H](O)CC(C)C)C=C1

InChIKey

InChIKey=JDPKVYYUBRWVOQ-WRPDIKACSA-N

Formula

C35H56N6O6

Mass

656.869

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Entity with smiles COC1=CC=C(C[C@H](NC(=O)CC(C)(C)N)C(=O)N[C@@H](CC2=NC=NC2)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)[C@@H](O)CC(C)C)C=C1 has not been classified yet.

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