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| Formula | C15H22N8O8S |
| Net Charge | 0 |
| Average Mass | 474.456 |
| Monoisotopic Mass | 474.12813 |
| 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(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H] |
| InChI | InChI=1S/C15H22N8O8S/c16-6(1-2-8(17)24)14(27)22-32(28,29)30-3-7-10(25)11(26)15(31-7)23-5-21-9-12(18)19-4-20-13(9)23/h4-7,10-11,15,25-26H,1-3,16H2,(H2,17,24)(H,22,27)(H2,18,19,20)/t6-,7+,10+,11+,15+/m0/s1 |
| InChIKey | KXWKSWRGZLZHEF-WERHYGNASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE (CHEBI:45294) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-(L-glutaminylsulfamoyl)adenosine | PDBeChem |
| 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| QSI | PDBeChem |