Drug Information
Drug General Information | |||||
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Drug ID |
D0YM6B
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Former ID |
DNC009039
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Drug Name |
5'-Deoxy-5'-(N,N-dimethylamino)-8-methyladenosine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529959] | ||
Structure |
Download2D MOL |
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Formula |
C13H20N6O3
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Canonical SMILES |
CC1=NC2=C(N1C3C(C(C(O3)CN(C)C)O)O)N=CN=C2N
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InChI |
1S/C13H20N6O3/c1-6-17-8-11(14)15-5-16-12(8)19(6)13-10(21)9(20)7(22-13)4-18(2)3/h5,7,9-10,13,20-21H,4H2,1-3H3,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1
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InChIKey |
BDRUNDKEQQVJJG-QYVSTXNMSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [529959] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
Methionine Metabolism | |||||
WikiPathways | Metabolism of amino acids and derivatives | ||||
References |
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