Structure Information
Structure

Compound Identification

SMILES

ClC1=NC=CN2C(=NC(I)=C12)C1CC(COC(=O)[C@H](OC=O)C2=CC=CC=C2)C1

InChIKey

InChIKey=GHYQAZYPPGZBFE-LDZOIKDWSA-N

Formula

C20H17ClIN3O4

Mass

525.73

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Entity with smiles ClC1=NC=CN2C(=NC(I)=C12)C1CC(COC(=O)[C@H](OC=O)C2=CC=CC=C2)C1 has not been classified yet.

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