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| Formula | C15H27N6O7PS |
| Net Charge | 0 |
| Average Mass | 466.457 |
| Monoisotopic Mass | 466.13995 |
| 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])O[P@@](=O)(O[H])OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C15H27N6O7PS/c1-30-3-2-8(16)4-26-29(24,25)27-5-9-11(22)12(23)15(28-9)21-7-20-10-13(17)18-6-19-14(10)21/h6-9,11-12,14-15,22-23H,2-5,16-17H2,1H3,(H,18,19)(H,24,25)/t8-,9+,11+,12+,14-,15+/m0/s1 |
| InChIKey | GJUQRKWTINGHCW-BSLSGSKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-METHIONYL ADENYLATE (CHEBI:44197) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(S)-{[(2S)-2-amino-4-(methylsulfanyl)butyl]oxy}(hydroxy)phosphoryl]adenosine | PDBeChem |
| L-METHIONYL ADENYLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MOD | PDBeChem |