| Formula |
C12H18N4O4PS+ |
| IUPAC Name |
2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate |
| Molecular Mass |
345.334 g·mol−1 |
| Heat of Formation |
1536.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.06 ± 1.08 D |
| Volume |
341.38 Å 3 |
| Surface Area |
319.09 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethyl dihydrogen phosphate
- 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate
- 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate
- 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazol-3-ium
- thiamin monophosphate
- thiamin-p
- thiamine phosphate
- thiamine(1+) monophosphate
- thiamine-p
- thiamine-phosphate
- thiamine-pi
- tps
|
| InChIKey |
HZSAJDVWZRBGIF-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
P
S
C
O
N
|
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