BDBM50366473 (BETA)-VALIENAMINE

SMILES: C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C

InChI Key: InChIKey=NVKAWKQGWWIWPM-UHFFFAOYSA-N

PDB links: 55 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match