EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15NO3S |
| Net Charge | 0 |
| Average Mass | 217.290 |
| Monoisotopic Mass | 217.07726 |
| SMILES | [H]OC(=O)[C@@]1([H])N(C(=O)[C@@]([H])(C([H])([H])[H])C([H])([H])S[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7-/m0/s1 |
| InChIKey | FAKRSMQSSFJEIM-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-mercapto-2-methylpropionyl)pyrrolidine-2-carboxylic acid (CHEBI:43885) is a N-acylpyrrolidine (CHEBI:46766) |
| 1-(3-mercapto-2-methylpropionyl)pyrrolidine-2-carboxylic acid (CHEBI:43885) is a D-proline derivative (CHEBI:84185) |
| 1-(3-mercapto-2-methylpropionyl)pyrrolidine-2-carboxylic acid (CHEBI:43885) is a pyrrolidinemonocarboxylic acid (CHEBI:46701) |
| Synonyms | Source |
|---|---|
| 1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID | PDBeChem |
| 1-[(2S)-2-methyl-3-sulfanylpropanoyl]-D-proline | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MCO | PDBeChem |