1-[2-(5-azanylpentylamino)ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(5-azanylpentylamino)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(5-aminopentylamino)ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(5-aminopentylamino)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(5-aminopentylamino)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(5-aminopentylamino)ethyl]pyrimidine-2,4-quinone Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CCNCCCCCN

Isomeric SMILES

C1=CN(C(=O)NC1=O)CCNCCCCCN

InChI

InChI=1S/C11H20N4O2/c12-5-2-1-3-6-13-7-9-15-8-4-10(16)14-11(15)17/h4,8,13H,1-3,5-7,9,12H2,(H,14,16,17)