2-azanyl-5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidin-6-one hydrochloride

Systemtic Name: 2-azanyl-5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidin-6-one hydrochloride Openeye Name: 2-amino-5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrimidin-6-one hydrochloride CAS Name: 2-amino-5-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyrimidin-6-one hydrochloride IUPAC Name: 2-amino-5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one hydrochloride Traditional Name: 2-amino-5-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-1H-pyrimidin-6-one hydrochloride Formula: C9H14ClN3O5 MolecularWeight: 279.67756

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=N1)N)C2C(C(C(O2)CO)O)O.Cl

Isomeric SMILES

C1=C(C(=O)NC(=N1)N)C2C(C(C(O2)CO)O)O.Cl

InChI

InChI=1S/C9H13N3O5.ClH/c10-9-11-1-3(8(16)12-9)7-6(15)5(14)4(2-13)17-7;/h1,4-7,13-15H,2H2,(H3,10,11,12,16);1H