EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O4 |
| Net Charge | 0 |
| Average Mass | 267.245 |
| Monoisotopic Mass | 267.09675 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)C[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m0/s1 |
| InChIKey | OROIAVZITJBGSM-OBXARNEKSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor A DNA polymerase inhibitor that interferes with the action of a RNA-directed RNA polymerase (EC 2.7.7.48). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-deoxyguanosine (CHEBI:39874) has role EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor (CHEBI:170010) |
| 3'-deoxyguanosine (CHEBI:39874) is a 3'-deoxyribonucleoside (CHEBI:36987) |
| 3'-deoxyguanosine (CHEBI:39874) is a guanosines (CHEBI:24458) |
| IUPAC Name |
|---|
| 3'-deoxyguanosine |
| Synonyms | Source |
|---|---|
| 9-(3-deoxy-β-D-ribofuranosyl)guanine | PDBeChem |
| 3-deoxyguanosine | ChemIDplus |
| 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | PDBeChem |
| 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one | IUPAC |
| 3'-deoxy-guanosine | ChEBI |
| 3'-dG | ChEBI |
| Citations |
|---|