| Compound-ID | 1402 |
| Common Name | Adenosine |
| InChI |
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
|
| SMILES |
Nc3ncnc1c3(ncn1C2OC(CO)C(O)C2(O))
|
| External Links | |
| KEGG-COMPOUND-ID |
C00212
|
| PUBCHEM-ID | 3512 |
| ChEBI-ID |
16335
40906 40825 40558 2472 22237 13734 |
| REACTOME-ID | 83909 |
| METACYC-ID | ADENOSINE |
| METANETX-ID | MNXM212 |
| BioModels |
16335 |
|
View all entries for compound: Adenosine |