Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[C@@H](CCC1=CNC2=CC=CC=C12)NC(=O)CN1CCC(CCC2=NC3=C(CCCN3)C=C2)C1=O

InChIKey

InChIKey=QHMKCYYAKRQGQO-GWQXNCQPSA-N

Formula

C29H35N5O4

Mass

517.63

Export to:

JSON SDF CSV

Entity with smiles OC(=O)C[C@@H](CCC1=CNC2=CC=CC=C12)NC(=O)CN1CCC(CCC2=NC3=C(CCCN3)C=C2)C1=O has not been classified yet.

Previous Back Next