Drug Information
Drug General Information | Top | |||
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Drug ID |
D01IPS
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Former ID |
DNC002504
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Drug Name |
5--Monophosphate-9-Beta-D-Ribofuranosyl Xanthine
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Synonyms |
5--MONOPHOSPHATE-9-BETA-D-RIBOFURANOSYL XANTHINE; AC1O43SS; DB02309; 5-MONOPHOSPHATE-9-BETA-D-RIBOFURANOSYL XANTHINE; [(2R,3S,4R,5R)-5-(2,6-dioxo-3,7-dihydropurin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
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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 |
C10H14N4O9P+
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Canonical SMILES |
C1=[N+](C2=C(N1)C(=O)NC(=O)N2)C3C(C(C(O3)COP(=O)(O)O)O)O
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InChI |
1S/C10H13N4O9P/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H4,12,13,17,18,19,20,21)/p+1/t3-,5-,6-,9-/m1/s1
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InChIKey |
XHDARDSMKMUDDI-UUOKFMHZSA-O
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium Hypoxanthine-guanine phosphoribosyltransferase (Malaria LACZ) | Target Info | Inhibitor | [1] |
KEGG Pathway | Purine metabolism | |||
Drug metabolism - other enzymes | ||||
Metabolic pathways | ||||
Pathwhiz Pathway | Purine Metabolism | |||
Reactome | Purine salvage | |||
WikiPathways | Nucleotide Metabolism | |||
Mesodermal Commitment Pathway | ||||
Endoderm Differentiation | ||||
Metabolism of nucleotides |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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