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

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(2-hydroxyethyloxy)-N-oxidanyl-ethanamide Openeye Name: 2-(4-amino-2-oxo-pyrimidin-1-yl)-2-(2-hydroxyethoxy)ethanehydroxamic acid CAS Name: 2-(4-amino-2-oxo-1-pyrimidinyl)-N-hydroxy-2-(2-hydroxyethoxy)acetamide IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)-N-hydroxy-2-(2-hydroxyethoxy)acetamide Traditional Name: 2-(4-amino-2-keto-pyrimidin-1-yl)-2-(2-hydroxyethoxy)ethanehydroxamic acid Formula: C8H12N4O5 MolecularWeight: 244.20468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(C(=O)NO)OCCO

Isomeric SMILES

C1=CN(C(=O)N=C1N)C(C(=O)NO)OCCO

InChI

InChI=1S/C8H12N4O5/c9-5-1-2-12(8(15)10-5)7(6(14)11-16)17-4-3-13/h1-2,7,13,16H,3-4H2,(H,11,14)(H2,9,10,15)