System: 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin/ethanol
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| 1) 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin | |
|---|---|
| DECHEMA ID | 34291 |
| Formula | C47H64N4O12 |
| Synonym | (2R,16S,17R,18R,19R,20S,21S,22S,23S)-8-(((4-cyclopentylpiperazin-1yl)imino)methyl)5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-21-yl acetate |
| Synonym | rifapentine |
| Synonym | 3-(N-(4-cyclopentyl-1-piperazinyl)formimidoyl)rifamicin |
| InChi-Key | RISDZDVHYCURHD-QLWTZYDESA-N |
| Registry No. | 61379-65-5 |
| 2) ethanol | |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 10 | View |