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| Formula | C12H18N6O3S |
| Net Charge | 0 |
| Average Mass | 326.382 |
| Monoisotopic Mass | 326.11611 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])SC([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C12H18N6O3S/c13-1-2-22-3-6-8(19)9(20)12(21-6)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19-20H,1-3,13H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | APAPOJUCRZTCHD-WOUKDFQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE (CHEBI:44473) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | PDBeChem |
| 5'-S-(2-aminoethyl)-5'-thioadenosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NEA | PDBeChem |