2,6-diamino-5-(β-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one
CAS: 152-93-2
Ref. IN-DA00AKPE
1mg | 139.00 € | ||
5mg | 246.00 € | ||
20mg | 247.00 € |
Estimated delivery in United States, on Thursday 9 Jan 2025
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:
100%
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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