Drug Information
Drug General Information | |||||
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Drug ID |
D04BBF
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Former ID |
DNC002927
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Drug Name |
P1-(5'-Adenosyl)P5-(5'-Thymidyl)Pentaphosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551391] | ||
Structure |
Download2D MOL |
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Formula |
C20H30N7O23P5
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O<br />)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)<br />O
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InChI |
1S/C20H30N7O23P5/c1-8-3-26(20(32)25-18(8)31)12-2-9(28)10(45-12)4-43-51(33,34)47-53(37,38)49-55(41,42)50-54(39,40)48-52(35,36)44-5-11-14(29)15(30)19(46-11)27-7-24-13-16(21)22-6-23-17(13)27/h3,6-7,9-12,14-15,19,28-30H,2,4-5H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,22,23)(H,25,31,32)/t9-,10+,11+,12+,14+,15+,19+/m0/s1
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InChIKey |
JCFDSPQTEMXXLO-SLFMBYJQSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine monophosphate kinase | Target Info | Inhibitor | [551391] | |
Thymidine kinase | Target Info | Inhibitor | [551391] | ||
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
References |
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