Drug Information
Drug General Information | |||||
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Drug ID |
D06PAU
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Former ID |
DNC000091
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Drug Name |
5'-methylthioadenosine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537937] | ||
Structure |
Download2D MOL |
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Formula |
C11H15N5O3S
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Canonical SMILES |
CSCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
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InChI |
1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
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InChIKey |
WUUGFSXJNOTRMR-UHFFFAOYSA-N
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CAS Number |
CAS 2457-80-9
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:17509
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Target and Pathway | |||||
Target(s) | Cysteinyl leukotriene receptor 1 | Target Info | Antagonist | [537937] | |
Pathway Interaction Database | Endothelins | ||||
References |
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