Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0RV7M
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| Former ID |
DNC002905
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| Drug Name |
Deoxyuridine-5'-Diphosphate
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| Synonyms |
dUDP; DEOXYURIDINE-5'-DIPHOSPHATE; 2'-Deoxyuridine 5'-diphosphate; 4208-67-7; deoxyuridine-diphosphate; Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; CHEMBL9519; CHEBI:28850; 2'-deoxyuridine-5'-diphosphate; 2'-deoxyuridine 5'-(trihydrogen diphosphate); DUD; 1dud; Deoxyuridine 5'-diphosphate; AC1L3RS9; SCHEMBL156694; Uridine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate); DTXSID90194922; 2''-Deoxyuridine-5''-diphosphate; ZINC8217150; DEOXYURIDINE-5''-DIPHOSPHATE; BDBM50179185; DB03413
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H14N2O11P2
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| Canonical SMILES |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O
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| InChI |
1S/C9H14N2O11P2/c12-5-3-8(11-2-1-7(13)10-9(11)14)21-6(5)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
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| InChIKey |
QHWZTVCCBMIIKE-SHYZEUOFSA-N
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| CAS Number |
CAS 4208-67-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4551, 828625, 830086, 838862, 838864, 841375, 7887222, 8144266, 10248975, 16355390, 24698004, 26704656, 26704657, 26715903, 29196213, 46223056, 46391746, 56479393, 57269399, 57280034, 57346150, 75454259, 81044164, 85098683, 103472566, 104064413, 104412182, 109816987, 126523735, 129025387, 135102611, 144080580, 144080581, 144186939, 226520718
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| ChEBI ID |
CHEBI:28850
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Deoxyuridine triphosphate nucleotidohydrolase (Bact dut) | Target Info | Inhibitor | [1] |
| Panther Pathway | De novo pyrimidine deoxyribonucleotide biosynthesis | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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