Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CN(CN2C(=O)C(=NC3=CC=CC=C3)C3=CC=CC=C23)C[C@@H](C)O1

InChIKey

InChIKey=LBEGJLYBEASKPC-HZPDHXFCSA-N

Formula

C21H23N3O2

Mass

349.434

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CN(CN2C(=O)C(=NC3=CC=CC=C3)C3=CC=CC=C23)C[C@@H](C)O1 has not been classified yet.

Previous Back Next