Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1CC[C@@H](O)C1

InChIKey

InChIKey=WJGFVTACICTTHH-PHDIDXHHSA-N

Formula

C10H13N5O2

Mass

235.247

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Entity with smiles NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1CC[C@@H](O)C1 has not been classified yet.

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