Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC2=[N+](C=C1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C1O2

InChIKey

InChIKey=RLIXVNSNTILJHO-RWDKGTSBSA-O

Formula

C15H18N3O7

Mass

352.322

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Entity with smiles CC(=O)NC1=NC2=[N+](C=C1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C1O2 has not been classified yet.

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