EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24N6O3S |
| Net Charge | 0 |
| Average Mass | 356.452 |
| Monoisotopic Mass | 356.16306 |
| 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])[S@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C14H24N6O3S/c1-24(4-2-3-15)5-8-10(21)11(22)14(23-8)20-7-19-9-12(16)17-6-18-13(9)20/h6-8,10-11,14,21-22,24H,2-5,15H2,1H3,(H2,16,17,18)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | KIZZALRCMBIHBH-IDTAVKCVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE (CHEBI:45474) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-[(S)-(3-aminopropyl)(methyl)-lambda~4~-sulfanyl]-5'-deoxyadenosine | PDBeChem |
| 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S4M | PDBeChem |