Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC(N=[N+]=N)=C2O

InChIKey

InChIKey=OIOKIABCSRGMIS-PLYBKPSTSA-O

Formula

C22H24N5O8

Mass

486.46

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Entity with smiles C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C=CC(N=[N+]=N)=C2O has not been classified yet.

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