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CHEBI:233278 - D-ribose-L-cysteine
| Formula | C8H15NO6S |
| Net Charge | 0 |
| Average Mass | 253.276 |
| Monoisotopic Mass | 253.06201 |
| SMILES | [H]C1([C@]([H])(O)[C@]([H])(O)[C@]([H])(O)CO)N[C@]([H])(C(=O)O)CS1 |
| InChI | InChI=1S/C8H15NO6S/c10-1-4(11)5(12)6(13)7-9-3(2-16-7)8(14)15/h3-7,9-13H,1-2H2,(H,14,15)/t3-,4+,5+,6+,7?/m0/s1 |
| InChIKey | AGZXTDUDXXPCMJ-HZYAIORGSA-N |
| Roles Classification |
|---|
| Chemical Role: | antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribose-L-cysteine (CHEBI:233278) has role antioxidant (CHEBI:22586) |
| D-ribose-L-cysteine (CHEBI:233278) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (4R)-2-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid |
| Registry Numbers | Sources |
|---|---|
| CAS:232617-15-1 | SUBMITTER |
| Citations |
|---|