2'-deoxyuridine

AlkaPlorer ID: AK002873

Synonym: '2-Deoxyuridine', 'URIDINE, 2-DEOXY-', '951-78-0', 'Deoxyuridine', 'Uracil deoxyriboside', "2'-Desoxyuridine", "2'-DEOXYURIDINE", "2'-deoxyuridine", "2'-Deoxy-L-uridine", 'dU', '2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-', "2'-Deoxyuridine", "Uridine, 2'-deoxy-", 'MLSMR', 'MLS001066344', 'SMR000112296', 'Deoxyribose uracil', '2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-ribofuranosyl)-'

IUPAC Name: 1-[(2S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Structure

SMILES: O=C1N=C(O)C=CN1[C@@H]1CC(O)[C@H](CO)O1

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InChI: InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5?,6-,8-/m0/s1

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InChIKey: MXHRCPNRJAMMIM-SXSZQIEUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 228.20399999999995

TPSA: 104.81

MolLogP: -1.4104000000000003

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information