| BioID | bio199158 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1684165 |
|---|
| Molecular Formula | C8H17ClO5S |
|---|
| Molecular Weight | 260.74 |
|---|
| Molecular Weight (Monoisotopic) | 225.0791 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2'-epi-neosalaprinol |
|---|
| Smiles | OC[C@@H](O)C[S@+]1C[C@@H](O)[C@H](O)[C@H]1CO.[Cl-] |
|---|
| Inchi | InChI=1S/C8H17O5S.ClH/c9-1-5(11)3-14-4-6(12)8(13)7(14)2-10;/h5-13H,1-4H2;1H/q+1;/p-1/t5-,6-,7-,8+,14-;/m1./s1 |
|---|
| Inchi Key | PWHLBCGJJAIRKH-WSJIBOKFSA-M |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 2.62 |
|---|
| Records Key | [2'-epi-8, 2'-epi-neosalaprinol"]" |
|---|
| Records Name | ['1,4-dideoxy-1,4-{(R)-[(2S)-2,3-dihydro-xypropyl]episulfoniumylidene}-D-arabinitol Chloride'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
