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

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-amino-2-oxo-pyrimidin-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-amino-2-oxo-1-pyrimidinyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-amino-2-keto-pyrimidin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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