Drug Information
Drug General Information | |||||
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Drug ID |
D0O7WT
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Former ID |
DNC010206
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Drug Name |
9-[2-(1-Phosphonobutan-2-yloxy)ethyl]hypoxanthine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530305] | ||
Structure |
Download2D MOL |
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Formula |
C11H17N4O5P
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Canonical SMILES |
CCC(CP(=O)(O)O)OCCN1C=NC2=C1NC=NC2=O
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InChI |
1S/C11H17N4O5P/c1-2-8(5-21(17,18)19)20-4-3-15-7-14-9-10(15)12-6-13-11(9)16/h6-8H,2-5H2,1H3,(H,12,13,16)(H2,17,18,19)
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InChIKey |
WLWRLYCRISPQDH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Hypoxanthine-guanine phosphoribosyltransferase | Target Info | Inhibitor | [530305] | |
PathWhiz Pathway | Purine Metabolism | ||||
Reactome | Purine salvage | ||||
References |
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