(5R,6R)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione

Systemtic Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione Openeye Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-6-ethoxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: (5R,6R)-1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione Traditional Name: (5R,6R)-1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5-bromo-6-ethoxy-5-methyl-5,6-dihydrouracil Formula: C12H18BrN5O5 MolecularWeight: 392.20582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-])(C)Br

Isomeric SMILES

CCO[C@@H]1[C@@](C(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-])(C)Br

InChI

InChI=1S/C12H18BrN5O5/c1-3-22-10-12(2,13)9(20)15-11(21)18(10)8-4-6(16-17-14)7(5-19)23-8/h6-8,10,19H,3-5H2,1-2H3,(H,15,20,21)/t6?,7?,8?,10-,12+/m1/s1