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2,6-diamino-5-(β-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one
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2,6-diamino-5-(β-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one

CAS: 152-93-2

Ref. IN-DA00AKPE

20mg
247.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
2,6-diamino-5-(β-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one
Synonyms:
  • 2,6-diamino-4,5-dihydroxypyrimidine 5-(beta-D-glucopyranoside)
  • vicine
  • Vicine
  • Vicioside
  • 2,6-diamino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidin-4-one
  • 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-4(1H)-pyrimidinone
  • Vicine (phytotoxin)
  • Glucopyranoside, divicine-5, beta-D-
  • Vicine, analytical standard
  • 2,6-diamino-5-(beta-d-glucopyranosyloxy)-4-pyrimidinone
  • See more synonyms
  • 2,6-diamino-4-hydroxy-5-pyrimidinyl beta-d-glucopyranoside
  • 4(1H)-Pyrimidinone,2,6-diamino-5-(b-D-glucopyranosyloxy)-
  • 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one
  • 2,6-diamino-5-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)pyrimidin-4(3H)-one
  • 2,4-diamino-6-oxypyrimidine-5-(beta-D-glucopyranoside)
  • 2,6-diamino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1H-pyrimidin-4-one
  • 2,6-Diamino-4-Oxo-1,4-Dihydropyrimidin-5-Yl Hexopyranoside
  • 2,6-Diamino-5-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-4(1H)-pyrimidinone
  • 2,6-diamino-4-oxo-1,4-dihydropyrimidin-5-yl beta-D-glucopyranoside
  • 4(1H)-Pyrimidinone, 2,6-diamino-5-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-
  • Divicine β-<span class="text-smallcaps">D</span>-glucopyranoside
  • NSC 95092
  • 2,6-Diamino-5-(β-D-glucopyranosyloxy)-4(1H)-pyrimidinone
  • Divicine β-D-glucopyranoside
  • 4(1H)-Pyrimidinone, 2,6-diamino-5-(β-D-glucopyranosyloxy)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.2566
Formula:
C10H16N4O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1
InChI key:
KGNGTSCIQCLKEH-SYCVNHKBSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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