Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@H]1[C@H](O)[C@H]2OC[C@@H](O)[C@@H]1[C@H]2O

InChIKey

InChIKey=UDRHUIPSPYSXLD-SVCGEZOPSA-N

Formula

C12H15N5O4

Mass

293.283

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Entity with smiles NC1=NC=NC2=C1N=CN2[C@H]1[C@H](O)[C@H]2OC[C@@H](O)[C@@H]1[C@H]2O has not been classified yet.

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