Molecular Formula: C15H26N3O2+
InChIKey: InChIKey=ZRLSCSUWGPXHFZ-FDYCFTQJCG
SMILES: CC1=CC(=O)N(C(=O)N1CCCCC[NH+]2CCCC2)C
Names:
3,6-dimethyl-1-[5-(2,3,4,5-tetrahydropyrrol-1-yl)pentyl]pyrimidine-2,4-dione
Registries:
PubChem CID 4126683
PubChem ID 6057820