3-[4-azanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]propanamide

Systemtic Name: 3-[4-azanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]propanamide Openeye Name: 3-(4-amino-2,6-dioxo-3-propyl-pyrimidin-1-yl)propanamide CAS Name: 3-(4-amino-2,6-dioxo-3-propyl-1-pyrimidinyl)propanamide IUPAC Name: 3-(4-amino-2,6-dioxo-3-propylpyrimidin-1-yl)propanamide Traditional Name: 3-(4-amino-2,6-diketo-3-propyl-pyrimidin-1-yl)propionamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N(C1=O)CCC(=O)N)N

Isomeric SMILES

CCCN1C(=CC(=O)N(C1=O)CCC(=O)N)N

InChI

InChI=1S/C10H16N4O3/c1-2-4-13-7(11)6-9(16)14(10(13)17)5-3-8(12)15/h6H,2-5,11H2,1H3,(H2,12,15)