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

  • Moligand™
Item Number
U614637
Grouped product items
SKUSizeAvailabilityPrice Qty
U614637-25μg
25μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$840.90
U614637-100μg
100μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,000.90
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P2Y14 receptor Agonist

Basic Description

SynonymsUdpgnac|Udp acetylglucosamine|Uridine diphosphate-N-acetylglucosamine|Uridine pyrophosphoacetylglucosamine|uridine diphosphate N-acetylglucosamine|Uridine diphospho-N-acetylglucosamine|528-04-1|[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of P2Y 14 receptor

Associated Targets

P2RY14 Tchem P2Y purinoceptor 14 3 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

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
INCHI 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
InChi Key LFTYTUAZOPRMMI-UBDZBXRQSA-N
Canonical SMILES 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
Isomeric 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
Alternate CAS 528-04-1
PubChem CID 10705
MeSH Entry Terms Acetylglucosamine, UDP;Diphosphate N-Acetylglucosamine, Uridine;Diphospho-N-Acetylglucosamine, Uridine;N-Acetylglucosamine, Uridine Diphosphate;Pyrophosphoacetylglucosamine, Uridine;UDP Acetylglucosamine;UDPGNAc;Uridine Diphosphate N Acetylglucosamine;Uri
Molecular Weight 607.4

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Solution Calculators