Structure Information
Structure

Compound Identification

SMILES

NC(=N)[C@@H]1CN(CC2=CC=NC=C2)C(=O)NC1=O

InChIKey

InChIKey=YKVODCRXUWXMDO-QMMMGPOBSA-N

Formula

C11H13N5O2

Mass

247.258

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Entity with smiles NC(=N)[C@@H]1CN(CC2=CC=NC=C2)C(=O)NC1=O has not been classified yet.

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