Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@H](C1)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=BBPPJYMBGZMOGJ-RKDXNWHRSA-N

Formula

C12H15N5O2

Mass

261.285

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Entity with smiles CC(=O)O[C@@H]1CC[C@H](C1)N1C=NC2=C1N=CN=C2N has not been classified yet.

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