Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03EQN
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| Former ID |
DNC003243
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| Drug Name |
2'-deoxyuridine 5'-alpha,beta-imido-diphosphate
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| Synonyms |
2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE; DUN; AC1L9MQ3; 2,4(1H,3H)-PYRIMIDINEDIONE, 1-[2-DEOXY-5-O-[HYDROXY(PHOSPHONOAMINO)PHOSPHINYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-; DB03641; [(2'-Deoxy-5'-uridylyl)amino]phosphonic acid; 2'-deoxy-5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]uridine; 1-[2-DEOXY-5-O-[HYDROXY(PHOSPHONOAMINO)PHOSPHINYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-; [[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]amino]phosphonic acid
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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 |
C9H15N3O10P2
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| Canonical SMILES |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)O)O)O
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| InChI |
1S/C9H15N3O10P2/c13-5-3-8(12-2-1-7(14)10-9(12)15)22-6(5)4-21-24(19,20)11-23(16,17)18/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H4,11,16,17,18,19,20)/t5-,6+,8+/m0/s1
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| InChIKey |
COFNIXBQVWFHTR-SHYZEUOFSA-N
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| CAS Number |
CAS 178809-71-7
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| 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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