| BioID | bio199340 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL416340 |
|---|
| Molecular Formula | C10H13N5O3 |
|---|
| Molecular Weight | 251.25 |
|---|
| Molecular Weight (Monoisotopic) | 251.1018 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2'-Deoxyadenosine|2'Deoxyadenosine|Deoxyadenosine|dAdo |
|---|
| Smiles | Nc1ncnc2c1ncn2C1CC(O)C(CO)O1 |
|---|
| Inchi | InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13) |
|---|
| Inchi Key | OLXZPDWKRNYJJZ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 72.0 |
|---|
| Bioactivities | 120.0 |
|---|
| Np Likeness Score | 1.05 |
|---|
| Records Key | ['SID427201', 'SID26753765', 'SID26749674', 'SID398104', 'COVC-3362744099'] |
|---|
| Records Name | ['SID427201', 'SID26753765', 'SID26749674', 'SID398104', 2'-DEOXYADENOSINE"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
