Drug Information
Drug General Information | |||||
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Drug ID |
D05BQE
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Former ID |
DNC001086
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Drug Name |
P(1)-(6-Hydroxymethylpterin)-P(4)-(5'-adenosyl)tetraphosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535155] | ||
Structure |
Download2D MOL |
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Formula |
C16H20N10O17P4
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Canonical SMILES |
C1=C(N=C2C(=N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)<br />OP(=O)(O)OC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O
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InChI |
1S/C16H20N10O17P4/c17-10-6-12(21-3-20-10)26(4-22-6)14-8(27)9(28)15(39-14)40-45(32,33)42-47(36,37)43-46(34,35)41-44(30,31)38-2-5-1-19-11-7(23-5)13(29)25-16(18)24-11/h1,3-4,8-9,14-15,27-28H,2H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)(H2,17,20,21)(H3,18,19,24,25,29)
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InChIKey |
AYMKCSJHXVDJEK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 2-amino-4-hydroxy-6- hydroxymethyldihydropteridine pyrophosphokinase | Target Info | Inhibitor | [535155] | |
References |
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