| Formula |
C12H17N4O4PS |
| IUPAC Name |
2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethyl hydrogen phosphate |
| Molecular Mass |
344.327 g·mol−1 |
| Heat of Formation |
-736.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
12.12 ± 1.08 D |
| Volume |
368.24 Å 3 |
| Surface Area |
306.23 Å 2 |
| HOMO Energy |
-8.32 ± 0.55 eV |
| LUMO Energy |
-1.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethyl hydrogen phosphate
- 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate
- 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethyl hydrogen phosphate
- 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate
- 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate
- 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl}ethyl hydrogen phosphate
- thiamin phosphate
- thiamine(1+) monophosphate(1-)
|
| InChIKey |
HZSAJDVWZRBGIF-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
H
O
N
P
S
|
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