| BioID | bio197392 |
|---|
| Name | 2-EPI JASPINE B |
|---|
| ChEMBL ID | CHEMBL466394 |
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| Molecular Formula | C18H37NO2 |
|---|
| Molecular Weight | 299.5 |
|---|
| Molecular Weight (Monoisotopic) | 299.2824 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
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| Smiles | CCCCCCCCCCCCCC[C@H]1OC[C@H](N)[C@@H]1O |
|---|
| Inchi | InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-18(20)16(19)15-21-17/h16-18,20H,2-15,19H2,1H3/t16-,17+,18-/m0/s1 |
|---|
| Inchi Key | FBQCDJRSCUVUFL-KSZLIROESA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | 1.04 |
|---|
| Records Key | ['2a, 2-epi Jaspine B', '2', '2-epi-Jaspine B'] |
|---|
| Records Name | ['(2R,3S,4S)-4-Amino-2-tetradecyltetrahydrofuran-3-ol', '(2R,3S,4S)-4-amino-2-tetradecyltetrahydrofuran-3-ol', '2-epi-Jaspine B'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
