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

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-bromanyl-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[4-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-6-ethoxy-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[4-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[4-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-(4-azido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-bromo-6-ethoxy-5-methyl-5,6-dihydrouracil Formula: C12H18BrN5O6 MolecularWeight: 408.20522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN5O6/c1-3-23-9-11(2,13)8(20)15-10(21)18(9)7-4-12(22,16-17-14)6(5-19)24-7/h6-7,9,19,22H,3-5H2,1-2H3,(H,15,20,21)