4-azanyl-1-[3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one hydrochloride

Systemtic Name: 4-azanyl-1-[3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one hydrochloride Openeye Name: 4-amino-1-[3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one hydrochloride CAS Name: 4-amino-1-[3-bromo-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone hydrochloride IUPAC Name: 4-amino-1-[3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride Traditional Name: 4-amino-1-(3-bromo-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one hydrochloride Formula: C9H13BrClN3O4 MolecularWeight: 342.57422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)Br.Cl

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)Br.Cl

InChI

InChI=1S/C9H12BrN3O4.ClH/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16;/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16);1H