1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-pyrimidin-2-one

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromanyl-pyrimidin-2-one Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-bromo-pyrimidin-2-one CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-bromo-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidin-2-one Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-bromo-pyrimidin-2-one Formula: C9H10BrN5O3 MolecularWeight: 316.1114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C=NC2=O)Br)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C=NC2=O)Br)CO)N=[N+]=[N-]

InChI

InChI=1S/C9H10BrN5O3/c10-5-2-12-9(17)15(3-5)8-1-6(13-14-11)7(4-16)18-8/h2-3,6-8,16H,1,4H2/t6-,7+,8+/m0/s1