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| Formula | C12H18N6O6S |
| Net Charge | 0 |
| Average Mass | 374.379 |
| Monoisotopic Mass | 374.10085 |
| 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])OS(=O)(=O)N([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C12H18N6O6S/c1-2-17-25(21,22)23-3-6-8(19)9(20)12(24-6)18-5-16-7-10(13)14-4-15-11(7)18/h4-6,8-9,12,17,19-20H,2-3H2,1H3,(H2,13,14,15)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | ONCSLXAPOGUODU-WOUKDFQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE (CHEBI:40105) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-(ethylsulfamoyl)adenosine | PDBeChem |
| 5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5AS | PDBeChem |