Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@H](CC1)Nc1cc(ccc1C#N)-n1c(O)c(CC(O)=O)c2CCCCc12

InChIKey

InChIKey=UVIKQBMYHUVRJJ-JCNLHEQBSA-N

Formula

C23H27N3O4

Mass

409.486

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Entity with smiles O[C@H]1CC[C@@H](CC1)Nc1cc(ccc1C#N)-n1c(O)c(CC(O)=O)c2CCCCc12 has not been classified yet.

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