Structure Information
Structure

Compound Identification

SMILES

O=C1CN(CCCNCC2COC3=C(O2)N=CC=C3)C(=O)N1

InChIKey

InChIKey=QROSEIYJHYURPV-UHFFFAOYSA-N

Formula

C14H18N4O4

Mass

306.322

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Entity with smiles O=C1CN(CCCNCC2COC3=C(O2)N=CC=C3)C(=O)N1 has not been classified yet.

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