Structure Information
Structure

Compound Identification

SMILES

CN(C)\N=C\[C@@H](C[N+]([O-])=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=HJXQXVVSIMHDRB-GYIPONPUSA-N

Formula

C20H31N3O12

Mass

505.477

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Entity with smiles CN(C)\N=C\[C@@H](C[N+]([O-])=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O has not been classified yet.

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