1-[(2R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)-2-oxolanyl]-5-bromopyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-3-azido-5-methylol-tetrahydrofuran-2-yl]-5-bromo-pyrimidine-2,4-quinone Formula: C9H10BrN5O4 MolecularWeight: 332.1108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1N=[N+]=[N-])N2C=C(C(=O)NC2=O)Br)CO

Isomeric SMILES

C1[C@H](O[C@H](C1N=[N+]=[N-])N2C=C(C(=O)NC2=O)Br)CO

InChI

InChI=1S/C9H10BrN5O4/c10-5-2-15(9(18)12-7(5)17)8-6(13-14-11)1-4(3-16)19-8/h2,4,6,8,16H,1,3H2,(H,12,17,18)/t4-,6?,8+/m0/s1