Structure Information
Structure

Compound Identification

SMILES

CN(C)CC#CC1=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C(O)C=C1

InChIKey

InChIKey=OQRNZIMDYGAELT-INHQSLCKSA-N

Formula

C26H29N3O7

Mass

495.532

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Entity with smiles CN(C)CC#CC1=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C(O)C=C1 has not been classified yet.

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