Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C2NC(=O)N(C3CCC(O)CC3)C2=NC(=N1)C1=CC(O)=CC=C1

InChIKey

InChIKey=LWYDBGXNFDMNFN-UHFFFAOYSA-N

Formula

C18H19N5O4

Mass

369.381

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Entity with smiles NC(=O)C1=C2NC(=O)N(C3CCC(O)CC3)C2=NC(=N1)C1=CC(O)=CC=C1 has not been classified yet.

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