Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)OC[C@@H]1CC[C@](I)(O1)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=PHZWYFYMESLLHX-OYHNWAKOSA-N

Formula

C22H24IN5O4

Mass

549.369

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)C(=O)OC[C@@H]1CC[C@](I)(O1)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next