| BioID | bio198221 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL114250 |
|---|
| Molecular Formula | C8H11N5O |
|---|
| Molecular Weight | 193.21 |
|---|
| Molecular Weight (Monoisotopic) | 193.0964 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Amino-6-[(isopropyl)oxy]purine |
|---|
| Smiles | CC(C)Oc1[nH]c(N)nc2ncnc1-2 |
|---|
| Inchi | InChI=1S/C8H11N5O/c1-4(2)14-7-5-6(11-3-10-5)12-8(9)13-7/h3-4H,1-2H3,(H3,9,10,11,12,13) |
|---|
| Inchi Key | ZCPOCPBDXIGEFE-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | -0.6 |
|---|
| Records Key | ['7', '14', '7, page S7 table 1'] |
|---|
| Records Name | ['6-Isopropoxy-9H-purin-2-ylamine', '2-Amino-6-[(isopropyl)oxy]purine', '6-isopropoxy-9H-purin-2-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
