Structure Information
Structure

Compound Identification

SMILES

CN1N=CC([C@H]2[C@@H](C(=O)NC3=CC=CC=C3C)C(=O)C[C@@](C)(O)[C@@H]2C(=O)NC2=CC=CC=C2C)=C1C

InChIKey

InChIKey=ZXGMDTORYIKBDN-HQQJGFCBSA-N

Formula

C28H32N4O4

Mass

488.588

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Entity with smiles CN1N=CC([C@H]2[C@@H](C(=O)NC3=CC=CC=C3C)C(=O)C[C@@](C)(O)[C@@H]2C(=O)NC2=CC=CC=C2C)=C1C has not been classified yet.

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