EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N6O5 |
| Net Charge | 0 |
| Average Mass | 324.297 |
| Monoisotopic Mass | 324.11822 |
| SMILES | [H]OC([H])([H])C([H])([H])N([H])C(=O)[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C12H16N6O5/c13-9-5-10(16-3-15-9)18(4-17-5)12-7(21)6(20)8(23-12)11(22)14-1-2-19/h3-4,6-8,12,19-21H,1-2H2,(H,14,22)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1 |
| InChIKey | YLPQAZPIFSHMAY-FLNNQWSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-N-(2-HYDROXYL)ETHYL CARBOXYAMIDO ADENOSINE (CHEBI:44266) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide (non-preferred name) | PDBeChem |
| 5'-N-(2-HYDROXYL)ETHYL CARBOXYAMIDO ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N5O | PDBeChem |