Structure Information
Structure

Compound Identification

SMILES

NC(CC1=CN\C(N1)=C1/C=CC(=O)C(O)=C1)C(O)=O

InChIKey

InChIKey=UYQUGRIGEAIEAT-WDZFZDKYSA-N

Formula

C12H13N3O4

Mass

263.253

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Entity with smiles NC(CC1=CN\C(N1)=C1/C=CC(=O)C(O)=C1)C(O)=O has not been classified yet.

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