Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@@H](CF)O[C@H](C1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2NN1CCCCC1

InChIKey

InChIKey=HNIGJOPDRAQNCH-UZFJHYNOSA-N

Formula

C19H24ClFN6O5

Mass

470.89

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Entity with smiles CC(=O)OC1[C@@H](CF)O[C@H](C1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2NN1CCCCC1 has not been classified yet.

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