Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@H]1[C@@H](O)[C@@H](O)[C@@H](CO)[C@@H]1CO

InChIKey

InChIKey=SUPXVXGFLYLSRZ-LAVLCPKXSA-N

Formula

C12H17N5O4

Mass

295.299

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

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