EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H25N7O7S2 |
| Net Charge | 0 |
| Average Mass | 479.541 |
| Monoisotopic Mass | 479.12569 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(N2C([H])=NC3=C(N([H])[H])N([H])C([H])=N[C@@]32[H])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])SC([H])([H])[H] |
| InChI | InChI=1S/C15H25N7O7S2/c1-30-3-2-7(16)14(25)21-31(26,27)28-4-8-10(23)11(24)15(29-8)22-6-20-9-12(17)18-5-19-13(9)22/h5-8,10-11,13,15,23-24H,2-4,16-17H2,1H3,(H,18,19)(H,21,25)/t7-,8+,10+,11+,13+,15+/m0/s1 |
| InChIKey | SQDXXTAOGLOMRP-YXLKLBPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE (CHEBI:44283) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-(L-methionylsulfamoyl)adenosine | PDBeChem |
| 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MSP | PDBeChem |