Structure Information
Structure

Compound Identification

SMILES

CNC(=O)C1=CC=C(C[NH+](C)[C@H](C)C(=O)N2CCNC2=O)C=C1

InChIKey

InChIKey=PAUCBOWWQJZACY-LLVKDONJSA-O

Formula

C16H23N4O3

Mass

319.384

Export to:

JSON SDF CSV

Entity with smiles CNC(=O)C1=CC=C(C[NH+](C)[C@H](C)C(=O)N2CCNC2=O)C=C1 has not been classified yet.

Previous Back Next