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

Systemtic Name: 4-azanyl-1-[(2S,3S,4R,5R)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,3S,4R,5R)-3-bromo-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12BrN3O4 MolecularWeight: 306.11328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@@H]2[C@H]([C@@H]([C@H](O2)CO)O)Br

InChI

InChI=1S/C9H12BrN3O4/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)/t4-,6+,7-,8+/m1/s1