4-azanyl-1-[(2S,3R,5S)-3-bromanyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S,3R,5S)-3-bromanyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,3R,5S)-3-bromo-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S,3R,5S)-3-bromo-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,3R,5S)-3-bromo-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,3R,5S)-3-bromo-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12BrN3O3 MolecularWeight: 290.11388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1Br)N2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1[C@H](O[C@@H]([C@@H]1Br)N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C9H12BrN3O3/c10-6-3-5(4-14)16-8(6)13-2-1-7(11)12-9(13)15/h1-2,5-6,8,14H,3-4H2,(H2,11,12,15)/t5-,6+,8-/m0/s1