Structure Information
Structure

Compound Identification

SMILES

CC1C(=O)C(=O)C=C2C([N-][N+]#N)=C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)CC[C@]3(Cl)[C@@]12C

InChIKey

InChIKey=SIYFLLZEZQIYIJ-QJYZIXAXSA-N

Formula

C22H26ClN3O5

Mass

447.92

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Entity with smiles CC1C(=O)C(=O)C=C2C([N-][N+]#N)=C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)CC[C@]3(Cl)[C@@]12C has not been classified yet.

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