5-bromanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazinane-2,4-dione Openeye Name: 5-bromo-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione Traditional Name: 5-bromo-1-[(2R,4R,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5,6-dihydrouracil Formula: C9H13BrN2O5 MolecularWeight: 309.11392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2CC(C(=O)NC2=O)Br)CO)O

Isomeric SMILES

C1[C@H]([C@H](O[C@H]1N2CC(C(=O)NC2=O)Br)CO)O

InChI

InChI=1S/C9H13BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h4-7,13-14H,1-3H2,(H,11,15,16)/t4?,5-,6-,7-/m1/s1