System: 1-heptanol/N-[9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptanol |
| Synonym | heptan-1-ol |
| Synonym | prim.-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | n-heptane-1-ol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) N-[9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide |
| DECHEMA ID | 40242 |
| Formula | C12H15N5O5 |
| Synonym | 2-[(2-acetamido-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]ethyl acetate |
| Synonym | 2,9-diacetylacyclovir |
| Synonym | 9-[(2-acetoxyethoxy)methyl]-N2-acetylguanine |
| Synonym | 9-[(2-acetoxyethoxy)methyl]acetylguanine |
| InChi-Key | VBHLKZHSCMQLTI-UHFFFAOYSA-N |
| Registry No. | 75128-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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