Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@@H](CN1C1=NN2C=CC=C2C(NC2=NNC(=C2)C2CC2)=N1)N1N=CN=N1

InChIKey

InChIKey=VPMFPEKNRRKZDG-WFASDCNBSA-N

Formula

C19H21N11O2

Mass

435.452

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Entity with smiles COC(=O)[C@@H]1C[C@@H](CN1C1=NN2C=CC=C2C(NC2=NNC(=C2)C2CC2)=N1)N1N=CN=N1 has not been classified yet.

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