2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-oxidanylbutyl)ethanamide Openeye Name: 2-(4-amino-2-oxo-pyrimidin-1-yl)-N-(4-hydroxybutyl)acetamide CAS Name: 2-(4-amino-2-oxo-1-pyrimidinyl)-N-(4-hydroxybutyl)acetamide IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)-N-(4-hydroxybutyl)acetamide Traditional Name: 2-(4-amino-2-keto-pyrimidin-1-yl)-N-(4-hydroxybutyl)acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(=O)NCCCCO

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC(=O)NCCCCO

InChI

InChI=1S/C10H16N4O3/c11-8-3-5-14(10(17)13-8)7-9(16)12-4-1-2-6-15/h3,5,15H,1-2,4,6-7H2,(H,12,16)(H2,11,13,17)