Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC=C(OCCCN2CCN(C(CC(O)=O)C3=CN=CC=C3)C(=O)C2=O)C=C1

InChIKey

InChIKey=BKVZEHKXLSWGDT-UHFFFAOYSA-N

Formula

C22H25N5O5

Mass

439.472

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Entity with smiles NC(=N)C1=CC=C(OCCCN2CCN(C(CC(O)=O)C3=CN=CC=C3)C(=O)C2=O)C=C1 has not been classified yet.

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