| Compound-ID | 1868 |
| Common Name | Inosine |
| InChI |
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
|
| SMILES |
OCC1OC(C(O)C1(O))n3cnc2C(=O)NC=Nc23
|
| External Links | |
| KEGG-COMPOUND-ID |
C00294
|
| PUBCHEM-ID | 3588 |
| ChEBI-ID |
17596
5927 44407 24841 14456 |
| REACTOME-ID | 83927 |
| METACYC-ID | INOSINE |
| METANETX-ID | MNXM334 |
| BioModels |
17596 |
|
View all entries for compound: Inosine |