UDP N-acetyl-glucosamine - Moligand™ , Agonist of P2Y 14 receptor, CAS No.528-04-1, Agonist of P2Y 14 receptor

CAS: 528-04-1 Cat. No.: U614637 Peso molecular: 607.4

GRADE & PURITY Moligand™

Synonyms

Uridine diphosphate-N-acetylglucosamine | Uridine diphospho-N-acetylglucosamine | [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydro

Storage

Room temperature

Specifications

Sinónimos

Uridine diphosphate-N-acetylglucosamine | Uridine diphospho-N-acetylglucosamine | [(2S, 3R, 4R, 5S, 6R)-3-acetamido-4, 5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R, 3S, 4R, 5R)-5-(2, 4-dioxopyrimidin-1-yl)-3, 4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydro

Especificaciones y pureza

Moligand™

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Moligand™

Tipo de acción

AGONIST

Mecanismo de acción

Agonist of P2Y 14 receptor

Nombres e identificadores

• Sonrisas canónicas: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
• IUPAC Name: [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
• InChIKey: LFTYTUAZOPRMMI-UBDZBXRQSA-N
• INCHI: 1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16+/m1/s1
• Isómeros SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
• CAS alternativo: 528-04-1
• Términos de entrada MeSH: Acetylglucosamine, UDP;Diphosphate N-Acetylglucosamine, Uridine;Diphospho-N-Acetylglucosamine, Uridine;N-Acetylglucosamine, Uridine Diphosphate;Pyrophosphoacetylglucosamine, Uridine;UDP Acetylglucosamine;UDPGNAc;Uridine Diphosphate N Acetylglucosamine;Uri
• Peso molecular: 607.4
• Reaxy-Rn: 7852658
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7852658&ln=

Objetivos asociados (humanos)

P2RY14 Tchem P2Y purinoceptor 14 (3 Activities)

Discover Target: P2RY14

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)