Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0VD5N
|
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| Former ID |
DNC002714
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| Drug Name |
6-Chloropurine Riboside, 5'-Monophosphate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [551393] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C10H12ClN4O7P
|
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| Canonical SMILES |
C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O
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| InChI |
1S/C10H12ClN4O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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| InChIKey |
ALOBOMYIOYNCBS-KQYNXXCUSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Inosine-5'-monophosphate dehydrogenase 1 | Target Info | Inhibitor | [551393] | |
| Inosine-5'-monophosphate dehydrogenase 2 | Target Info | Inhibitor | [551393] | ||
| BioCyc Pathway | Purine nucleotides degradation | ||||
| Urate biosynthesis/inosine 5'-phosphate degradation | |||||
| Guanosine nucleotides de novo biosynthesis | |||||
| Superpathway of purine nucleotide salvage | |||||
| Purine nucleotides de novo biosynthesis | |||||
| Guanosine ribonucleotides de novo biosynthesisPWY-6353:Purine nucleotides degradation | |||||
| Guanosine ribonucleotides de novo biosynthesis | |||||
| PANTHER Pathway | De novo purine biosynthesis | ||||
| PathWhiz Pathway | Purine Metabolism | ||||
| WikiPathways | Nucleotide Metabolism | ||||
| References | |||||
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