2012598-86-4
2012598-86-4
Chemical Structure
Atreleuton-d4
Synonym(s): ABT-761-d4; VIA-2291-d4
- CAS No.: 2012598-86-4
- Formula:C16H11D4FN2O2S
- Molecular Weight:322.39
InChIKey: MMSNEKOTSJRTRI-GQDGAZRVSA-N
SMILES: O=C(N)N([C@H](C)C#CC1=CC=C(CC2=C([2H])C([2H])=C(F)C([2H])=C2[2H])S1)O
Biological Activity: Atreleuton-d4 (ABT-761-d4; VIA-2291-d4) is deuterium-labeled Atreleuton (HY-117853)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Atreleuton-d4 | Atreleuton-d4 (ABT-761-d4; VIA-2291-d4) is deuterium-labeled Atreleuton (HY-117853). | |||||||||||||||||||||
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Atreleuton | 99.9% | Atreleuton (ABT-761) is a selective, reversible, and orally bioavailable 5-Lipoxygenase (5-LO) inhibitor. Atreleuton (ABT-761) exhibits potent and selective inhibition of leukotriene formation. Atreleuton is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-U00347COX/5-LO-IN-1 -
Similarity Score 0.69
HY-114830Fenleuton -
Similarity Score 0.67
HY-116164A-79175 -
Similarity Score 0.67
HY-120606A-78773 -
Similarity Score 0.60
HY-103158BW B70C -
Similarity Score 0.56
HY-W1049394,4'-Methylenedibenzoic acid -
Similarity Score 0.55
HY-16208Fluorapacin -
Similarity Score 0.55
HY-W0373314,4-Difluorobenzhydrol -
Similarity Score 0.55
HY-12346FH1 -
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