Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3[C@@H](CN4C=CN=C4)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CC[N+]5([O-])CC1CC1

InChIKey

InChIKey=VAXZMFOFZBNOOO-KMVGGCMPSA-N

Formula

C24H29N3O4

Mass

423.513

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Entity with smiles OC1=C2O[C@H]3[C@@H](CN4C=CN=C4)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CC[N+]5([O-])CC1CC1 has not been classified yet.

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