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Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt
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Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt

CAS: 131564-52-8

Ref. TR-U250550

25mg
22,911.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt
Controlled Product
Synonyms:
  • Uridine 5'-(Trihydrogen diphosphate) P'-[2-(Acetylamino)-2,6-dideoxy-a-D-glucopyranosyl] Ester Disodium Salt
  • UDP-N-acetylquinovosamine Disodium Salt
  • UDP-a-N-acetylquinovosamine Disodium Salt
Description:

Applications Uridine 5’-Diphospho-N-Acetylquinovosamine is an analogue of FlaA1, a bifunctional UDP-​GlcNAc C6 dehydratase​/C4 reductase from Helicobacter pylori.
References Creuzenet, C., et al.: J. Biol. Chem., 275, 34873 (2000)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
635.32
Formula:
C17H25N3Na2O16P2
Color/Form:
Neat
InChI:
InChI=1S/C17H27N3O16P2.2Na/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27;;/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27);;/q;2*+1/p-2/t6-,8-,10-,11-,12-,13-,14-,15-,16-;;/m1../s1
InChI key:
InChIKey=ROWOZHUNJYTAQT-UHFFFAOYSA-N
SMILES:
CCC1CCCCCN1.Cl
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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