Drug Information
Drug General Information | |||||
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Drug ID |
D0S4BK
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Former ID |
DNC007867
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Drug Name |
Tiazofurin adenine dinucleotide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529172] | ||
Structure |
Download2D MOL |
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Formula |
C19H25N7O14P2S
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Canonical SMILES |
C1=C(N=C(S1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)<br />N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N
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InChI |
1S/C19H25N7O14P2S/c20-15-9-17(23-4-22-15)26(5-24-9)19-13(30)11(28)8(39-19)2-37-42(34,35)40-41(32,33)36-1-7-10(27)12(29)14(38-7)18-25-6(3-43-18)16(21)31/h3-5,7-8,10-14,19,27-30H,1-2H2,(H2,21,31)(H,32,33)(H,34,35)(H2,20,22,23)/t7-,8-,10-,11-,12-,13-,14-,19-/m1/s1
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InChIKey |
INQLNSVYIFCUML-QZTLEVGFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Inosine-5'-monophosphate dehydrogenase 2 | Target Info | Inhibitor | [529172] | |
Inosine-5'-monophosphate dehydrogenase 1 | Target Info | Inhibitor | [529172] | ||
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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