1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-3-(2-bromoethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-(2-bromoethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-3-(2-bromoethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C12H16BrN5O4 MolecularWeight: 374.19054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCBr)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCBr)C2CC(C(O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C12H16BrN5O4/c1-7-5-18(12(21)17(3-2-13)11(7)20)10-4-8(15-16-14)9(6-19)22-10/h5,8-10,19H,2-4,6H2,1H3