System: 1,2-ethanediol/4-amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 4-amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone |
| DECHEMA ID | 9025 |
| Formula | C9H13N3O5 |
| Synonym | 4-amino-1-pentofuranosyl-2(1H)-pyrimidinone |
| Synonym | 4-amino-1-pentofuranosylpyrimidin-2(1H)-one |
| Synonym | 4-amino-1-(β-D-arabinofuranosyl)pyrimidin-2(1H)-one |
| Synonym | 1-(β-D-Arabinofuranosyl)cytosine |
| Synonym | ara-cytosine |
| Synonym | 1β-arabinofuranasylcytosine |
| InChi-Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| Registry No. | 147-94-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 9 | View |
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