Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)N1CCCC[C@H](NC(=O)N2CCN(CC2)C2=CC(N)=NC3=C2C=CC(Cl)=C3)C1=O

InChIKey

InChIKey=SCLYSWMPRLKMSC-KRWDZBQOSA-N

Formula

C23H30ClN7O3

Mass

487.99

Export to:

JSON SDF CSV

Entity with smiles CN(C)C(=O)N1CCCC[C@H](NC(=O)N2CCN(CC2)C2=CC(N)=NC3=C2C=CC(Cl)=C3)C1=O has not been classified yet.

Previous Back Next