CC(C)[C@H](N)C(=O)OCCOCn1cnc2c(=O)nc(N)[nH]c21
Name: Compound ( 3 )
SMILES: CC(C)[C@H](N)C(=O)OCCOCn1cnc2c(=O)nc(N)[nH]c21
Molecular formula: C13H20N6O4
Molecular weight: 324.15
Involved in 1 reactions