Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC=CC(OC2=C(C)N=C(NC(=O)NC(=O)C3CCOCC3)C=C2)=C1

InChIKey

InChIKey=RGPKKQPZWWPOFG-UHFFFAOYSA-N

Formula

C20H23N5O5

Mass

413.434

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Entity with smiles CC(=O)NC1=NC=CC(OC2=C(C)N=C(NC(=O)NC(=O)C3CCOCC3)C=C2)=C1 has not been classified yet.

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