Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC=CN1C1=NC(Cl)=NC2=C1N=CN2[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=KZRAISGCOOKFCR-CIVUBGFFSA-N

Formula

C23H27ClN6O7

Mass

534.95

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Entity with smiles CCCCC1=NC=CN1C1=NC(Cl)=NC2=C1N=CN2[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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