EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15NO2 |
| Net Charge | 0 |
| Average Mass | 169.224 |
| Monoisotopic Mass | 169.11028 |
| SMILES | [H]OC(=O)[C@@]1([H])N([H])[C@@]2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C1([H])[H] |
| InChI | InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7-,8-/m0/s1 |
| InChIKey | CQYBNXGHMBNGCG-FXQIFTODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| OCTAHYDROINDOLE-2-CARBOXYLIC ACID (CHEBI:44651) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid | PDBeChem |
| OCTAHYDROINDOLE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OIC | PDBeChem |