Drug General Information |
Drug ID |
D00CVB
|
Former ID |
DNC002933
|
Drug Name |
2'-Deoxyuridine
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
|
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 |
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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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Target and Pathway |
References |