| BioID | bio199593 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL308370 |
|---|
| Molecular Formula | C11H15N5O5 |
|---|
| Molecular Weight | 297.27 |
|---|
| Molecular Weight (Monoisotopic) | 297.1073 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2'-O-Methylguanosine |
|---|
| Smiles | CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(N)nc21 |
|---|
| Inchi | InChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 |
|---|
| Inchi Key | OVYNGSFVYRPRCG-KQYNXXCUSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | 1.09 |
|---|
| Records Key | ['1', '6', '6'] |
|---|
| Records Name | ['2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one', '2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one', 2'-O-Methylguanosine"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
