Drug Information
Drug General Information | |||||
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Drug ID |
D0Q7WP
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Former ID |
DNC010208
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Drug Name |
9-[2-(1-Phosphonobutan-2-yloxy)ethyl]guanine
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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 |
C11H18N5O5P
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Canonical SMILES |
CCC(CP(=O)(O)O)OCCN1C=NC2=C1NC(=NC2=O)N
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InChI |
1S/C11H18N5O5P/c1-2-7(5-22(18,19)20)21-4-3-16-6-13-8-9(16)14-11(12)15-10(8)17/h6-7H,2-5H2,1H3,(H2,18,19,20)(H3,12,14,15,17)
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InChIKey |
RGMQGNHVNYSQHV-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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