| BioID | bio200150 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL233068 |
|---|
| Molecular Formula | C25H28N4O10 |
|---|
| Molecular Weight | 544.52 |
|---|
| Molecular Weight (Monoisotopic) | 544.1805 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2',3',4',5'-Tetraacetylriboflavin |
|---|
| Smiles | CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(C)=O |
|---|
| Inchi | InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35) |
|---|
| Inchi Key | VKVDYPHLGLIXAG-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | 0.09 |
|---|
| Records Key | ['1'] |
|---|
| Records Name | [2',3',4',5'-tetraacetylriboflavin"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
