Structure Information
Structure

Compound Identification

SMILES

NC1=NC=C(C#CC2=CC=C(C=C2)[N+]([O-])=O)C(NC2CCC(O)CC2)=N1

InChIKey

InChIKey=VPKOXUVCODDGKD-UHFFFAOYSA-N

Formula

C18H19N5O3

Mass

353.382

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Entity with smiles NC1=NC=C(C#CC2=CC=C(C=C2)[N+]([O-])=O)C(NC2CCC(O)CC2)=N1 has not been classified yet.

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