— Molecular Profile

Molecular Identity

PubChem CID: 0

Molecular Formula

328.38

Molecular Weight

g/mol

Canonical SMILES

SMILES: O=C1N[C@@H](c2c[nH]c3ccccc23)CN=C1c1c[nH]c2ccccc12

(S)-6',6'-Didebromohamacanthin A

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