Structure Information
Structure

Compound Identification

SMILES

[H]C1(O)C(CO)=CC([H])(N2C=CC3=C(C)N=CN=C23)C1([H])O

InChIKey

InChIKey=LLAWFVVUPYICOG-UHFFFAOYSA-N

Formula

C13H15N3O3

Mass

261.281

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Entity with smiles [H]C1(O)C(CO)=CC([H])(N2C=CC3=C(C)N=CN=C23)C1([H])O has not been classified yet.

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