Zobrazeno 1 - 10
of 690
pro vyhledávání: '"V. Mossine"'
Publikováno v:
IUCrData, Vol 9, Iss 5, p x240480 (2024)
The title compound {systematic name: (2S)-2-azaniumyl-3-[(2-carboxyethane)sulfonyl]propanoate}, C6H11NO6S, forms enantiopure crystals in the monoclinic space group P21 and exists as a zwitterion, with a protonated α-amino group and a deprotonated α
Externí odkaz:
https://doaj.org/article/0ce382a2e4d645c5a06e2773f11ce5ed
Publikováno v:
IUCrData, Vol 8, Iss 2, p x230169 (2023)
The title compound, C5H6BrN3, crystallizes in the orthorhombic space group P212121 with two molecules with different conformations in the asymmetric unit. In the crystal, N—H...N and bifurcated N—H...(N,N) hydrogen bonds link the molecules into [
Externí odkaz:
https://doaj.org/article/efa93aeb089b4d329a312f10c98248bc
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 4, Pp 562-566 (2020)
The title compound, a major animal feed supplement, abbreviated as HMTBA and alternatively called dl-methionine hydroxy analogue, C5H10O3S, (I), was isolated in pure anhydrous monomeric form. The melting point is 302.5 K and the compound crystallizes
Externí odkaz:
https://doaj.org/article/1c821742669b4b2a82599a076171c8da
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 4, Pp 557-561 (2020)
The title compound, C11H9N3OS, (I), crystallizes in the monoclinic space group P21/n. The molecular conformation is nearly planar and features an intramolecular chalcogen bond between the thiophene S and the imine N atoms. Within the crystal, the str
Externí odkaz:
https://doaj.org/article/129f109d6e85480e95828fd233526307
β-d-Galactopyranosyl-(1→4)–2-amino-2-deoxy-α-d-glucopyranose hydrochloride monohydrate (lactosamine)
Publikováno v:
IUCrData, Vol 7, Iss 1, p x220061 (2022)
The title compound, C12H24NO10+·Cl−·H2O, (I), crystallizes in the monoclinic space group P21 and exists as a monohydrate of a monosubstituted ammonium chloride salt, with the reducing carbohydrate portion existing exclusively as the α-pyranose t
Externí odkaz:
https://doaj.org/article/7a77be7a7f1946ab9c6c479087927816
Autor:
Anton Lindberg, Andrew V. Mossine, Arturo Aliaga, Robert Hopewell, Gassan Massarweh, Pedro Rosa-Neto, Xia Shao, Vadim Bernard-Gauthier, Peter J. H. Scott, Neil Vasdev
Publikováno v:
Frontiers in Neuroscience, Vol 15 (2021)
[11C]Verubulin (a.k.a.[11C]MCP-6827), [11C]HD-800 and [11C]colchicine have been developed for imaging microtubules (MTs) with positron emission tomography (PET). The objective of this work was to conduct an in vivo comparison of [11C]verubulin for MT
Externí odkaz:
https://doaj.org/article/49f396e363844450be9c4ab1c1298890
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 8, Pp 1096-1101 (2019)
The title compound, C12H21NO7, (I), is conformationally unstable; the predominant form present in its solution is the β-pyranose form (74.3%), followed by the β- and α-furanoses (12.1 and 10.2%, respectively), α-pyranose (3.4%), and traces of the
Externí odkaz:
https://doaj.org/article/c162ff31e4364007b830a9bb06c6aa02
Publikováno v:
Molecules, Vol 27, Iss 16, p 5317 (2022)
Insecticidal non-proteinogenic amino acid S-(2-carboxyethyl)-L-cysteine (β-CEC) and its assumed metabolite, S-(2-carboxyethyl)-l-cysteine sulfoxide (β-CECO), are present abundantly in a number of plants of the legume family. In humans, these amino
Externí odkaz:
https://doaj.org/article/b59ae86cf0164acd8651587555350ac5
Publikováno v:
Medicinal Chemistry Research. 32:682-693
The Signal Transducer and Activator of Transcription 3 (STAT3) pharmacological targeting is regarded as a prospective approach to treat cancer, autoimmune disorders, or inflammatory diseases. We have developed a series of reporters of the STAT3, NF-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06798b6d5004935f91424c3e91707c55
https://doi.org/10.1007/s00044-023-03028-8
https://doi.org/10.1007/s00044-023-03028-8
Publikováno v:
IUCrData, Vol 5, Iss 10, p x201310 (2020)
The title compound, C9H13N3O, crystallizes in the monoclinic space group C2/c and all non-hydrogen atoms are within 0.1 Å of the molecular mean plane. In the crystal, the hydrogen-bonding pattern results in [001] chains built up from fused R22(6) an
Externí odkaz:
https://doaj.org/article/5565aa441b7741379d00c18e19ebaa98