1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-bromanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-bromanyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-5-bromo-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-5-bromopyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-5-bromo-pyrimidine-2,4-quinone Formula: C11H12BrN5O5 MolecularWeight: 374.14748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(CC(O1)N2C=C(C(=O)NC2=O)Br)N=[N+]=[N-])O

Isomeric SMILES

CC(=O)C(C1C(CC(O1)N2C=C(C(=O)NC2=O)Br)N=[N+]=[N-])O

InChI

InChI=1S/C11H12BrN5O5/c1-4(18)8(19)9-6(15-16-13)2-7(22-9)17-3-5(12)10(20)14-11(17)21/h3,6-9,19H,2H2,1H3,(H,14,20,21)