3-[(3-oxo-3,4-dihydro-1H-isoquinolin-2-ylimino)-methyl]-rifamycin structure
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Common Name | 3-[(3-oxo-3,4-dihydro-1H-isoquinolin-2-ylimino)-methyl]-rifamycin | ||
|---|---|---|---|---|
| CAS Number | 38546-07-5 | Molecular Weight | 869.95200 | |
| Density | 1.39g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C47H55N3O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(3-oxo-3,4-dihydro-1H-isoquinolin-2-ylimino)-methyl]-rifamycin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Molecular Formula | C47H55N3O13 |
| Molecular Weight | 869.95200 |
| Exact Mass | 869.37300 |
| PSA | 233.98000 |
| LogP | 5.74880 |
| Index of Refraction | 1.651 |
| InChIKey | NERDEWMMUXYRFK-RCJGSXOSSA-N |
| SMILES | COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(C=NN5Cc6ccccc6CC5=O)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C |
| rifaldehyde 3-oxo-3,4-dihydro-1H-isoquinolin-2-ylimine |