EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N2O2 |
| Net Charge | 0 |
| Average Mass | 216.240 |
| Monoisotopic Mass | 216.08988 |
| SMILES | [H]OC(=O)[C@@]1([H])N([H])C([H])([H])c2c(c3c([H])c([H])c([H])c([H])c3n2[H])C1([H])[H] |
| InChI | InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m0/s1 |
| InChIKey | FSNCEEGOMTYXKY-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CYCLOMETHYLTRYPTOPHAN (CHEBI:45771) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid | PDBeChem |
| CYCLOMETHYLTRYPTOPHAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TCR | PDBeChem |