EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2OS |
| Net Charge | 0 |
| Average Mass | 260.362 |
| Monoisotopic Mass | 260.09833 |
| SMILES | [H]SC([H])([H])C([H])([H])C(=O)N1C([H])([H])c2c(c3c([H])c([H])c([H])c([H])c3n2[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C14H16N2OS/c17-14(6-8-18)16-7-5-11-10-3-1-2-4-12(10)15-13(11)9-16/h1-4,15,18H,5-9H2 |
| InChIKey | UGWLHSPOMCORRH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE (CHEBI:44117) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE | PDBeChem |
| 3-oxo-3-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propane-1-thiol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MHC | PDBeChem |