EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO6PS |
| Net Charge | 0 |
| Average Mass | 259.220 |
| Monoisotopic Mass | 259.02794 |
| SMILES | C[C@H](O)[C@@H](SC[C@H](N)C(=O)O)P(=O)(O)O |
| InChI | InChI=1S/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/t3-,4-,6+/m0/s1 |
| InChIKey | ACZNEKUZDVGTFM-RVJQKOHUSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is a L-cysteine thioether (CHEBI:27532) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is a phosphonic acids (CHEBI:26069) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is a secondary alcohol (CHEBI:35681) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is conjugate acid of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) |
| Incoming Relation(s) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) is conjugate base of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) |
| IUPAC Name |
|---|
| S-[(1R,2S)-2-hydroxy-1-phosphonopropyl]-L-cysteine |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8137249 | Reaxys |
| Citations |
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