Structure Information
Structure

Compound Identification

SMILES

NC1=C(N[C@@H]2C[C@H](CO)[C@@H](O)[C@@H]2O)N=C(NC2=CC(Cl)=CC(Cl)=C2)N=C1Cl

InChIKey

InChIKey=VPIGRPJSRNYBHI-OJMGLTJKSA-N

Formula

C16H18Cl3N5O3

Mass

434.7

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Entity with smiles NC1=C(N[C@@H]2C[C@H](CO)[C@@H](O)[C@@H]2O)N=C(NC2=CC(Cl)=CC(Cl)=C2)N=C1Cl has not been classified yet.

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