1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-chloranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-chloranyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-chloro-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-chloropyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-chloropyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-chloro-pyrimidine-2,4-quinone Formula: C9H10ClN5O4 MolecularWeight: 287.6598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O4/c10-6-2-7(17)12-9(18)15(6)8-1-4(13-14-11)5(3-16)19-8/h2,4-5,8,16H,1,3H2,(H,12,17,18)/t4-,5+,8+/m0/s1