Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CN1C(=O)N[C@@]2(C[C@@H](C)CC(C)(C)C2)C1=O)[NH+]1CCOCC1

InChIKey

InChIKey=RTMFVFGGPFQUMG-RKVCDUFXSA-O

Formula

C26H39N4O5

Mass

487.62

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Entity with smiles COC1=CC=C(C=C1)[C@H](CNC(=O)CN1C(=O)N[C@@]2(C[C@@H](C)CC(C)(C)C2)C1=O)[NH+]1CCOCC1 has not been classified yet.

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