EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO5S |
| Net Charge | 0 |
| Average Mass | 209.223 |
| Monoisotopic Mass | 209.03579 |
| SMILES | [H]OC(=O)[C@]1([H])N([H])[C@@]([H])(S(=O)(=O)O[H])C([H])([H])[C@@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C6H11NO5S/c1-3-2-4(13(10,11)12)7-5(3)6(8)9/h3-5,7H,2H2,1H3,(H,8,9)(H,10,11,12)/t3-,4+,5-/m1/s1 |
| InChIKey | PZCKFQRRNSACOM-MROZADKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-5-sulfopyrrolidine-2-carboxylic acid (CHEBI:41016) is a D-proline derivative (CHEBI:84185) |
| 3-methyl-5-sulfopyrrolidine-2-carboxylic acid (CHEBI:41016) is a pyrrolidinemonocarboxylic acid (CHEBI:46701) |
| 3-methyl-5-sulfopyrrolidine-2-carboxylic acid (CHEBI:41016) is a pyrrolidinesulfonic acid (CHEBI:46782) |
| Synonyms | Source |
|---|---|
| 3-METHYL-5-SULFO-PYRROLIDINE-2-CARBOXYLIC ACID | PDBeChem |
| (3R,5S)-3-methyl-5-sulfo-D-proline | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BG3 | PDBeChem |