Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C3=CC4=CC(=NC=C4O3)N3CCNC3=O)C2=O)C=C1

InChIKey

InChIKey=ACALUJWFZZDNES-QHCPKHFHSA-N

Formula

C23H20N6O6

Mass

476.449

Export to:

JSON SDF CSV

Entity with smiles COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C3=CC4=CC(=NC=C4O3)N3CCNC3=O)C2=O)C=C1 has not been classified yet.

Previous Back Next