System: N-6,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-ylacetamide/1-heptanol
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1) N-6,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-ylacetamide |
DECHEMA ID | 2580 |
Formula | C10H13N5O4 |
Synonym | N-(6,9-dihydro-9-((2-hydroxyethoxy)methyl)-6-oxo-1H-purin-2-yl)acetamide |
Synonym | N2-acetyl-9-[(2-hydroxyethoxy)methyl]guanine |
Synonym | N2-acetylaciclovir |
Synonym | 9-[(2-hydroxyethoxy)methyl]-N2-acetylguanine |
Synonym | N2-acetylacyclovir |
Synonym | N-9-[(2-hydroxyethoxy)methyl]-6-oxo-6,9-dihydro-3H-purin-2-ylacetamide |
InChi-Key | DJMINGJGFGSDDB-UHFFFAOYSA-N |
Registry No. | 110104-37-5 |
2) 1-heptanol |
DECHEMA ID | 2712 |
Formula | C7H16O |
Synonym | enanthic alcohol |
Synonym | prim.-heptyl alcohol |
Synonym | heptan-1-ol |
Synonym | n-heptane-1-ol |
Synonym | n-heptanol |
Synonym | 1-hydroxyheptane |
Synonym | heptanol |
Synonym | gentanol |
Synonym | heptyl alcohol |
Synonym | n-heptyl alcohol |
InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Registry No. | 111-70-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 1 | 1 | View |