Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NCC1=CC=C(OC2=NC=C(C=C2)N2C(=O)CCC22C(=O)NC(=O)NC2=O)C=C1

InChIKey

InChIKey=YHGMMVRFAGFQBB-UHFFFAOYSA-N

Formula

C22H21N5O6

Mass

451.439

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Entity with smiles CCC(=O)NCC1=CC=C(OC2=NC=C(C=C2)N2C(=O)CCC22C(=O)NC(=O)NC2=O)C=C1 has not been classified yet.

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