EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N6O7PS2 |
| Net Charge | 0 |
| Average Mass | 465.430 |
| Monoisotopic Mass | 465.04160 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H]([NH3+])CSS |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-[(S)-sulfanyl-L-cysteinyl]adenylyl zwitterionic group (CHEBI:229520) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-[(S)-sulfanyl-L-cysteinyl]adenylyl zwitterionic group (CHEBI:229520) is a zwitterionic group (CHEBI:64768) |
| UniProt Name | Source |
|---|---|
| 3'-[(S)-sulfanyl-L-cysteinyl]adenylyl group | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24910 | MetaCyc |