Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)C1C[C@@H](O)[C@H](CO)C1=C

InChIKey

InChIKey=QDGZDCVAUDNJFG-OECOWPMFSA-N

Formula

C12H15N5O3

Mass

277.284

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Entity with smiles NC1=NC(=O)C2=C(N1)N(C=N2)C1C[C@@H](O)[C@H](CO)C1=C has not been classified yet.

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