Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2C1[C@@H](O)[C@@H](CO)[C@H]1CO

InChIKey

InChIKey=RTFPWPXBSAOZGD-QGIPUINBSA-N

Formula

C11H15N5O3

Mass

265.273

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Entity with smiles NC1=NC=NC2=C1N=CN2C1[C@@H](O)[C@@H](CO)[C@H]1CO has not been classified yet.

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