N-(4-azanylbutyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide

Systemtic Name: N-(4-azanylbutyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(4-aminobutyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(4-aminobutyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-aminobutyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(4-aminobutyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CCC(=O)NCCCCN

Isomeric SMILES

C1=CN(C(=O)NC1=O)CCC(=O)NCCCCN

InChI

InChI=1S/C11H18N4O3/c12-5-1-2-6-13-9(16)3-7-15-8-4-10(17)14-11(15)18/h4,8H,1-3,5-7,12H2,(H,13,16)(H,14,17,18)