Viewing Compound With Smiles


Compound Report Overview

Compound Name: CALPAIN INHIBITOR II
Compound Identifier: 704371
Mol Structure 2D: 704371
Molecular Weight: 402
Formula: C19 H35 N3 O4 S
Development Status: Biochemical standard
SMILES: CSCCC(NC(O)C(CC(C)C)NC(O)C(CC(C)C)NC(O)C)CO
Compound SMILES