Drug Information
Drug General Information | |||||
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Drug ID |
D0P5YR
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Former ID |
DNC009040
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Drug Name |
[(2-aminooxyethyl)methylamino]-5'-deoxyadenosine
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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 |
C13H21N7O4
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Canonical SMILES |
CN(CCON)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
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InChI |
1S/C13H21N7O4/c1-19(2-3-23-15)4-7-9(21)10(22)13(24-7)20-6-18-8-11(14)16-5-17-12(8)20/h5-7,9-10,13,21-22H,2-4,15H2,1H3,(H2,14,16,17)/t7-,9-,10-,13-/m1/s1
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InChIKey |
PPIPUCUVJJZYEK-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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