Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@H](O)[C@H](C=C(CN=[N+]=[N-])[C@@H]1COC(C)=O)N=[N+]=[N-]

InChIKey

InChIKey=DKGODNZWQWKFPT-CYDGBPFRSA-N

Formula

C13H18N6O5

Mass

338.324

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Entity with smiles CC(=O)OC[C@@H]1[C@H](O)[C@H](C=C(CN=[N+]=[N-])[C@@H]1COC(C)=O)N=[N+]=[N-] has not been classified yet.

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