Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@@H]2N3[C@H](COC3=O)CC3=C2C(OC)=CC(OC)=C3SC2=C(C[C@H]3N=C(OC)[C@@H](N=C3OC)C(C)C)N(C)C=N2)C=C1

InChIKey

InChIKey=ZGLJWOHIRKAKGS-LKYDWOEASA-N

Formula

C35H43N5O7S

Mass

677.82

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Entity with smiles COC1=CC=C(C[C@@H]2N3[C@H](COC3=O)CC3=C2C(OC)=CC(OC)=C3SC2=C(C[C@H]3N=C(OC)[C@@H](N=C3OC)C(C)C)N(C)C=N2)C=C1 has not been classified yet.

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