Bioactive Compound Details
| BioID | bio197268 |
|---|---|
| Name | ROSARAMICIN PROPIONATE |
| ChEMBL ID | CHEMBL3989741 |
| Molecular Formula | C34H55NO10 |
| Molecular Weight | 637.81 |
| Molecular Weight (Monoisotopic) | 637.3826 |
| Type | Small molecule |
| Max Phase | Unknown |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | ROSAMICIN 2'-PROPANOATE|ROSAMICIN PROPIONATE|ROSARAMICIN PROPIONATE|SCH 17894|SCH-17894 |
| Smiles | CCC(=O)O[C@H]1[C@H](O[C@H]2[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/[C@]3(C)O[C@H]3[C@H](C)[C@@H](CC)OC(=O)C[C@@H](O)[C@@H]2C)O[C@H](C)C[C@@H]1N(C)C |
| Inchi | InChI=1S/C34H55NO10/c1-10-27-22(6)32-34(7,45-32)14-12-25(37)19(3)16-23(13-15-36)30(21(5)26(38)18-29(40)42-27)44-33-31(43-28(39)11-2)24(35(8)9)17-20(4)41-33/h12,14-15,19-24,26-27,30-33,38H,10-11,13,16-18H2,1-9H3/b14-12+/t19-,20-,21+,22-,23+,24+,26-,27-,30-,31-,32+,33+,34+/m1/s1 |
| Inchi Key | JTJAMAJKINOBDT-FIJHNNTRSA-N |
| Molecular Species | NEUTRAL |
| Targets | None |
| Bioactivities | None |
| Np Likeness Score | 1.99 |
| Records Key | ['ROSARAMICIN PROPIONATE'] |
| Records Name | ['ROSARAMICIN PROPIONATE'] |
| Withdrawn Flag | False |
| Orphan | 0 |
Molecular Structure
