Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)NC(=O)N(NC(=O)C[NH+]2CCN(CC3=CC=CC4=CC=CC=C34)CC2)C1=O

InChIKey

InChIKey=MXEQDECFNGARSK-HSZRJFAPSA-O

Formula

C23H30N5O3

Mass

424.524

Export to:

JSON SDF CSV

Entity with smiles CC[C@@]1(C)NC(=O)N(NC(=O)C[NH+]2CCN(CC3=CC=CC4=CC=CC=C34)CC2)C1=O has not been classified yet.

Previous Back Next