System: 1-butanol/acetonitrile/2-amino-1,9-dihydro-9-[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl-6H-purin-6-one
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) acetonitrile | |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | an |
| Synonym | atomsolve 1400-1025 |
| Synonym | ch3cn |
| Synonym | cyanure de methyl |
| Synonym | ethane nitrile |
| Synonym | ethanonitrile |
| Synonym | ethyl nitrile |
| Synonym | mecn |
| Synonym | methane, cyano- |
| Synonym | methanecarbonitrile |
| Synonym | methylkyanid |
| Synonym | na 1648 |
| Synonym | nci-c60822 |
| Synonym | nsc 7593 |
| Synonym | rcra waste number u003 |
| Synonym | un 1648 |
| Synonym | usaf ek-488 |
| Synonym | ethanenitrile |
| Synonym | methyl cyanide |
| Synonym | cyanomethane |
| Synonym | acetonitrile cluster |
| Synonym | acetonitrilo |
| Synonym | acn |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
| 3) 2-amino-1,9-dihydro-9-[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl-6H-purin-6-one | |
| DECHEMA ID | 42508 |
| Formula | C9H13N5O4 |
| Synonym | ganciclovir |
| Synonym | 2-amino-1,9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6H-purin-6-one |
| Synonym | 2'-nor-2'-deoxyguanosine |
| Synonym | 9-[(1,3-dihydroxy-2-propoxy)methyl]guanine |
| Synonym | 2-amino-9-(2-hydroxy-1-hydroxymethyl-ethoxymethyl)-1,9-dihydro-purin-6-one |
| Synonym | 2-amino-9-[(1,3-dihydroxy-2-propanyl)oxy]methyl-1,9-dihydro-6H-purin-6-one |
| Synonym | 2-amino-1,9-dihydro-9-{[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl}-6H-purin-6-one |
| Synonym | 9-(1,3-Dihydroxy-2-propoxymethyl)guanine |
| Synonym | Cymevan |
| Synonym | 2-amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}-1,9-dihydro-6H-purin-6-one |
| InChi-Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Registry No. | 82410-32-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 95 | View |