Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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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 |
Synonyms | Udpgnac|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) |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of P2Y 14 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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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 |
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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 |
PubChem CID | 445675 |
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CAS Registry No. | 528-04-1 |
ChEBI | CHEBI:16264 |
Wikipedia | Uridine diphosphate N-acetylglucosamine |
RCSB PDB Ligand | UD1 |
GPCRdb Ligand | UDP N-acetyl-glucosamine |
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