Structure Information
Structure

Compound Identification

SMILES

O=C(CC1=CN=CC=C1)NNC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)NCCC1=CC=CC=C1

InChIKey

InChIKey=GJNHOUWECRMHAT-XMMPIXPASA-N

Formula

C27H28N6O3

Mass

484.56

Export to:

JSON SDF CSV

Entity with smiles O=C(CC1=CN=CC=C1)NNC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)NCCC1=CC=CC=C1 has not been classified yet.

Previous Back Next