| BioID | bio197346 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1651367 |
|---|
| Molecular Formula | C10H13N5O4 |
|---|
| Molecular Weight | 267.25 |
|---|
| Molecular Weight (Monoisotopic) | 267.0968 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-Amino Riboside |
|---|
| Smiles | Nc1ncc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
|---|
| Inchi | InChI=1S/C10H13N5O4/c11-10-12-1-4-8(14-10)15(3-13-4)9-7(18)6(17)5(2-16)19-9/h1,3,5-7,9,16-18H,2H2,(H2,11,12,14)/t5-,6-,7-,9-/m1/s1 |
|---|
| Inchi Key | JVOJULURLCZUDE-JXOAFFINSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | 1.01 |
|---|
| Records Key | ['5', 'XV, 2-APR', '2-NH2-nebularine'] |
|---|
| Records Name | ['6-deoxyguanosine', '2-amino riboside', '(2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
