Structure Information
Structure

Compound Identification

SMILES

C[C@H](NCC1=C=C=C(C=C1O)C(N)=N)C(O)=O

InChIKey

InChIKey=XQICEHAIIVASFN-LURJTMIESA-N

Formula

C11H13N3O3

Mass

235.243

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Entity with smiles C[C@H](NCC1=C=C=C(C=C1O)C(N)=N)C(O)=O has not been classified yet.

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