Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X1ZP
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| Former ID |
DIB018647
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| Drug Name |
5-fluorouridine
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| Synonyms |
5-Fluorouridine; 316-46-1; 5-Fur; Uridine, 5-fluoro-; FUrd; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-uridine; UNII-4K0M952561; EINECS 206-260-3; 77180-80-4; 5-Fluorouracil 1beta-D-ribofuranoside; NSC 146604; fluorouridine; BRN 0033662; CHEMBL54918; CHEBI:40154; FHIDNBAQOFJWCA-UAKXSSHOSA-N; 5-fluoro-1-(beta-d-ribofuranosyl)uracil; 4K0M952561; C9H11FN2O6; 5UD; 1-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-1,3-dihy dropyrimidine-2,4-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C9H11FN2O6
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| Canonical SMILES |
C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
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| InChI |
1S/C9H11FN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
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| InChIKey |
FHIDNBAQOFJWCA-UAKXSSHOSA-N
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| CAS Number |
CAS 316-46-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
603450, 1569774, 3140367, 7885431, 8020442, 8156744, 14917462, 24894883, 26754269, 29228021, 46504520, 48483811, 50061753, 51090959, 56311229, 57325648, 74722436, 91697228, 93166654, 103145100, 103242804, 104023318, 104222103, 104233819, 104320467, 117506137, 117649324, 124558527, 124892084, 124892085, 126650538, 127303759, 127303760, 127847342, 128899991, 134975288, 137132855, 140033731, 143178697, 143490897, 151992341, 152057723, 152235974, 160794674, 160964865, 162178077, 162517130, 163374814, 163804632, 164845614
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| ChEBI ID |
CHEBI:40154
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4614). | |||
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