
CAS 1292285-54-1
:Formula:C14H18N2O3
InChI:InChI=1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)
InChI key:YBXBWBBVLXZQBJ-UHFFFAOYSA-N
SMILES:CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)COC
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Percentuale di purezza
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100
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0
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50
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90
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95
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100
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N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
CAS:N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamideFormula:C14H18N2O3Purezza:99.84%Peso molecolare:262.3SPR inhibitor 3
CAS:SPR inhibitor 3 is a small molecule that inhibits the synthesis of BH4.Formula:C14H18N2O3Purezza:98%Colore e forma:SolidPeso molecolare:262.3043N-[2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
CAS:Formula:C14H18N2O3Purezza:99.84%Peso molecolare:262.3043SPRi 3
CAS:SPRi 3 is a synthetic sepiapterin analogue. It has been shown to be a selective inhibitor of the enzyme aromatic L-amino acid decarboxylase (AADC) in cancer cells and has also shown some antitumour activity. SPRi 3 is able to inhibit the synthesis of monoamine neurotransmitters, which are involved in pain modulation and have been implicated in autoimmune disease pathogenesis. SPRi 3 is also able to activate cardiac tissue and relieve pain caused by inflammation or injury.
Formula:C14H18N2O3Purezza:Min. 95%Peso molecolare:262.3 g/mol




