Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00CVB
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| Former ID |
DNC002933
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| Drug Name |
2'-Deoxyuridine
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| Synonyms |
2'-DEOXYURIDINE; 951-78-0; deoxyuridine; Uracil deoxyriboside; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2-Deoxyuridine; Deoxyribose uracil; 2'-Desoxyuridine; UNII-W78I7AY22C; CCRIS 2832; dURD; EINECS 213-455-7; BRN 0024433; 1-(2-Deoxy-beta-D-ribofuranosyl)uracil; W78I7AY22C; CHEBI:16450; 2 -Deoxyuridine; 1-(2-Deoxy-beta-D-erythro-pentofuranoxyl)uracil; MFCD00006527; AK-54658; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-; NSC 23615; DEOXYURIDINE
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H12N2O5
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| Canonical SMILES |
C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
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| 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-SHYZEUOFSA-N
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| CAS Number |
CAS 951-78-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2622, 3809, 650425, 3139591, 7887227, 8028153, 8145666, 8160335, 12034270, 14794597, 14798096, 24893831, 26750155, 26754277, 29281832, 47193716, 48483928, 49835793, 50061734, 57328289, 74820166, 85165120, 87566808, 89769513, 92298275, 92708745, 103058800, 103423520, 104332515, 113584936, 124558677, 124811777, 126522950, 126607660, 127334231, 127334232, 128661307, 128826987, 134979908, 136376360, 137249433, 139137621, 143489895, 144071801, 151972488, 152036211, 152213659, 152242383, 160661028, 160807886
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| ChEBI ID |
CHEBI:16450
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
| REF 2 | Species- or isozyme-specific enzyme inhibitors. 5. Differential effects of thymidine substituents on affinity for rat thymidine kinase isozymes. J Med Chem. 1982 Jun;25(6):644-9. | |||
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