Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C1=NC=CC2=CC=CC=C12)C(=O)N1CCNC[C@H]1C(=O)NC(CC(O)=O)C=O

InChIKey

InChIKey=NDRYEACVBWZBDQ-WNPSOCMYSA-N

Formula

C24H29N5O6

Mass

483.525

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@H](NC(=O)C1=NC=CC2=CC=CC=C12)C(=O)N1CCNC[C@H]1C(=O)NC(CC(O)=O)C=O has not been classified yet.

Previous Back Next