Compound Description
| ID: C0612 | Common name: Crotonoside |
| IUPAC: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS: CAS:1818-71-9 |
| Chembl ID: NA | Pubchem ID: CID:65085 |
| Formula: C10H13N5O5 | TCM-ID: TCMC3206 |
| Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(=O)[nH]c2N | |
| Alias:
9H-Purin-2-ol, 6-amino-9-Β-D-ribofuranosyl-;
Adenosine, 1,2-dihydro-2-oxo-; Isoguanosine; 2,3-Dihydro-2-oxoadenosine; 2-Hydroxyadenosine; 9-β-D-Ribofuranosylisoguanine; Crotonosid; Crotonoside; Isoguanine riboside; NSC 12161 |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T91AIW | Receptor-type tyrosine-protein kinase FLT3 | FLT3 |
P36888 |
A | 1 Reference(s) |
| T77PFO | Histone deacetylase 6 | HDAC6 |
Q9UBN7 |
A | 1 Reference(s) |
| T38AWT | Histone deacetylase 3 | HDAC3 |
O15379 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target