EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H17N5O6 |
| Net Charge | 0 |
| Average Mass | 339.308 |
| Monoisotopic Mass | 339.11788 |
| SMILES | C[C@H](Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2n1)C(=O)O |
| InChI | InChI=1S/C13H17N5O6/c1-5(12(22)23)15-13-16-10-9(11(21)17-13)14-4-18(10)8-2-6(20)7(3-19)24-8/h4-8,19-20H,2-3H2,1H3,(H,22,23)(H2,15,16,17,21)/t5-,6-,7+,8+/m0/s1 |
| InChIKey | MXNKUBJIXVVNPY-RULNZFCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-N2-carboxyethyl-2'-deoxyguanosine (CHEBI:62036) is a N2-carboxyethyl-2'-deoxyguanosine (CHEBI:62029) |
| Synonyms | Source |
|---|---|
| N2-(S)-carboxyethyl-2'-deoxyguanosine | ChEBI |
| (S)-N2-(1-carboxyethyl)-2'-deoxyguanosine | ChEBI |
| Citations |
|---|