1-[3-(4-azanylbutylamino)propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-(4-azanylbutylamino)propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-(4-aminobutylamino)propyl]pyrimidine-2,4-dione CAS Name: 1-[3-(4-aminobutylamino)propyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-(4-aminobutylamino)propyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(4-aminobutylamino)propyl]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)CCCNCCCCN

Isomeric SMILES

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

InChI

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