EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O5 |
| Net Charge | 0 |
| Average Mass | 285.260 |
| Monoisotopic Mass | 285.10732 |
| SMILES | Nc1nc(=O)c2ncn([C@@H](CO)OC(CO)CO)c2n1 |
| InChI | InChI=1S/C10H15N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h4-6,16-18H,1-3H2,(H3,11,13,14,19)/t6-/m1/s1 |
| InChIKey | BTDVRVFEWWTQLU-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-secoguanosine (CHEBI:62824) is a 2-aminopurines (CHEBI:20702) |
| 2',3'-secoguanosine (CHEBI:62824) is a oxopurine (CHEBI:25810) |
| 2',3'-secoguanosine (CHEBI:62824) is a triol (CHEBI:27136) |
| IUPAC Name |
|---|
| 2-amino-9-{(1R)-1-[(1,3-dihydroxypropan-2-yl)oxy]-2-hydroxyethyl}-1,9-dihydro-6H-purin-6-one |
| Synonyms | Source |
|---|---|
| periodate-oxidised, borohydride-reduced guanosine | ChEBI |
| Gox-red | ChEBI |
| 1-(1,3-dihydroxy-2-propyl)-1-(guanin-9-yl)-1(R),2-ethanediol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5764364 | Reaxys |
| Citations |
|---|