Structure Information
Structure

Compound Identification

SMILES

N[C@H]1C[C@H](C1)N1N=C(N)C2=C1N=CC=C2

InChIKey

InChIKey=RCFOYEUPRWNFPE-KNVOCYPGSA-N

Formula

C10H13N5

Mass

203.249

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Entity with smiles N[C@H]1C[C@H](C1)N1N=C(N)C2=C1N=CC=C2 has not been classified yet.

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