Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@]1(CC[C@@H](CO)O1)C1CCCCC1

InChIKey

InChIKey=AUPWGXDDCLBQOI-LRDDRELGSA-N

Formula

C16H23N5O2

Mass

317.393

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Entity with smiles NC1=NC=NC2=C1N=CN2[C@]1(CC[C@@H](CO)O1)C1CCCCC1 has not been classified yet.

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