System: 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin/2-propanone
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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) 2-propanone | |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 10 | View |