| BioID | bio199890 |
| Name | 2-METHYLADENOSINE |
| ChEMBL ID | CHEMBL2347288 |
| Molecular Formula | C11H15N5O4 |
| Molecular Weight | 281.27 |
| Molecular Weight (Monoisotopic) | 281.1124 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Methyladenosine |
| Smiles | Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| Inchi | InChI=1S/C11H15N5O4/c1-4-14-9(12)6-10(15-4)16(3-13-6)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-19H,2H2,1H3,(H2,12,14,15)/t5-,7-,8-,11-/m1/s1 |
| Inchi Key | IQZWKGWOBPJWMX-IOSLPCCCSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 8.0 |
| Np Likeness Score | 0.89 |
| Records Key | ['2', 'page 2711', '2-methyladenosine'] |
| Records Name | ['2-(6-Amino-2-methyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', '2-(6-Amino-2-methyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol', '2-methyladenosine'] |
| Withdrawn Flag | False |
| Orphan | -1 |