EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO3 |
| Net Charge | 0 |
| Average Mass | 171.196 |
| Monoisotopic Mass | 171.08954 |
| SMILES | [H]OC(=O)[C@@]1([H])N(C(=O)C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C8H13NO3/c1-6(10)9-5-3-2-4-7(9)8(11)12/h7H,2-5H2,1H3,(H,11,12)/t7-/m0/s1 |
| InChIKey | JACZWLDAHFCGCC-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-acetylpiperidine-2-carboxylic acid (CHEBI:40797) is a N-acylpiperidine (CHEBI:48591) |
| (2S)-1-acetylpiperidine-2-carboxylic acid (CHEBI:40797) is a piperidinemonocarboxylic acid (CHEBI:26148) |
| Synonyms | Source |
|---|---|
| 1-ACETYL-2-CARBOXYPIPERIDINE | PDBeChem |
| (2S)-1-acetylpiperidine-2-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APP | PDBeChem |