Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2C3CC[C@](O)(C(=O)CSC4=NC5=CC=CC=C5N4)C3(C)C[C@H](O)C2C2(C)C=CC(=O)C=C12

InChIKey

InChIKey=AZHFNQARHQLOMH-HKYRDUNBSA-N

Formula

C29H34N2O4S

Mass

506.66

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Entity with smiles C[C@H]1CC2C3CC[C@](O)(C(=O)CSC4=NC5=CC=CC=C5N4)C3(C)C[C@H](O)C2C2(C)C=CC(=O)C=C12 has not been classified yet.

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