EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO3 |
| Net Charge | 0 |
| Average Mass | 199.250 |
| Monoisotopic Mass | 199.12084 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@@]2([H])N(C([H])([H])[H])[C@]([H])(C([H])([H])C2([H])[H])[C@@]1([H])C(=O)OC([H])([H])[H] |
| InChI | InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1 |
| InChIKey | QIQNNBXHAYSQRY-UYXSQOIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER (CHEBI:42366) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER | PDBeChem |
| methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ECG | PDBeChem |