| Formula |
C12H17N5O |
| IUPAC Name |
2-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-5-methyl-imidazol-1-ium-5-ylium-4-yl]ethanol |
| Molecular Mass |
247.296 g·mol−1 |
| Heat of Formation |
-26.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.63 ± 1.08 D |
| Volume |
304.24 Å 3 |
| Surface Area |
275.07 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-imidazole-4-ethanol, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-methyl-
- 2-[1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-methyl-4-imidazolyl]ethanol
- 2-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-5-methyl-imidazol-4-yl]ethanol
- 2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-methylimidazol-4-yl]ethanol
- imidazole-4-ethanol, 1-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-methyl-
- imidazolethiamine
- imidazolothiamine
|
| CAS Number(s) |
- 20282-80-8
- 23539-56-2
- 305-25-9
|
| InChIKey |
XDMJYDYAKPEKIU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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