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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=C(C(=NC2=O)N)Br

Isomeric SMILES

C1C[C@H](O[C@H]1CO)N2C=C(C(=NC2=O)N)Br

InChI

InChI=1S/C9H12BrN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h3,5,7,14H,1-2,4H2,(H2,11,12,15)/t5-,7+/m1/s1