EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N6O6S |
| Net Charge | 0 |
| Average Mass | 346.325 |
| Monoisotopic Mass | 346.06955 |
| 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])[H] |
| InChI | InChI=1S/C10H14N6O6S/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H2,12,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | GNZLUJQJDPRUTD-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-sulfamoyladenosine (CHEBI:43716) has functional parent adenosine (CHEBI:16335) |
| 5'-O-sulfamoyladenosine (CHEBI:43716) is a sulfamate ester (CHEBI:48199) |
| Synonyms | Source |
|---|---|
| [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl sulfamate | PDBeChem |
| 5'-O-sulfamoyladenosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LMS | PDBeChem |