2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-butanamide

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-butanamide Openeye Name: 2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-butanamide CAS Name: 2-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxybutanamide IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxybutanamide Traditional Name: 2-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-butyramide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(CCO)C(=O)N

Isomeric SMILES

C1=CN(C(=O)N=C1N)C(CCO)C(=O)N

InChI

InChI=1S/C8H12N4O3/c9-6-1-3-12(8(15)11-6)5(2-4-13)7(10)14/h1,3,5,13H,2,4H2,(H2,10,14)(H2,9,11,15)