Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)C1=NN(N)C2=C(C=CC=N2)C1=O

InChIKey

InChIKey=OKOAFAIDCRBEIJ-MFNMUZHOSA-N

Formula

C28H36N4O5

Mass

508.619

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Entity with smiles C[C@@H]1CCC23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)C1=NN(N)C2=C(C=CC=N2)C1=O has not been classified yet.

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