| BioID | bio200224 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL465691 |
|---|
| Molecular Formula | C15H12O6 |
|---|
| Molecular Weight | 288.25 |
|---|
| Molecular Weight (Monoisotopic) | 288.0634 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | (2S)-2',5,6',7-Tetrahydroxyflavanone |
|---|
| Smiles | O=C1C[C@@H](c2c(O)cccc2O)Oc2cc(O)cc(O)c21 |
|---|
| Inchi | InChI=1S/C15H12O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-5,13,16-19H,6H2/t13-/m0/s1 |
|---|
| Inchi Key | TWELZOKMSAJRKP-ZDUSSCGKSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | 1.8 |
|---|
| Records Key | ['8'] |
|---|
| Records Name | [(2S)-2',5,6',7-tetrahydroxyflavanone"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
