Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)N[C@@H](C(C)C)C(=O)N(CC2CCC2)CC(=O)NO)C=C(Cl)C=C1

InChIKey

InChIKey=HBVSUIBSZVFDPN-SFHVURJKSA-N

Formula

C20H29ClN4O5

Mass

440.93

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Entity with smiles COC1=C(NC(=O)N[C@@H](C(C)C)C(=O)N(CC2CCC2)CC(=O)NO)C=C(Cl)C=C1 has not been classified yet.

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