Structure Information
Structure

Compound Identification

SMILES

OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC(=CS1)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=KBFLGJDIINXRKA-NAZSJPOASA-N

Formula

C22H24N2O4S

Mass

412.5

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Entity with smiles OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC1=NC(=CS1)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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