System: 1-octanol/2-amino-8-bromo-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-amino-8-bromo-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one | |
| DECHEMA ID | 42268 |
| Formula | C8H10BrN5O3 |
| Synonym | 8-Br-ACV |
| Synonym | 9-[(2-hydroxyethoxy)methyl]-8-bromoguanine |
| Synonym | 2-amino-8-bromo-9-[(2-hydroxyethoxy)methyl]-1H-purin-6(9H)-one |
| Synonym | 2-amino-8-bromo-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one |
| Synonym | 2-amino-8-bromo-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6-purinone |
| Synonym | 8-bromoacyclovir |
| Synonym | 8-bromo-9-[(2-hydroxyethoxy)methyl]guanine |
| InChi-Key | GBMIHDMGBMQYBU-UHFFFAOYSA-N |
| Registry No. | 81475-44-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |