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| Formula | C22H25NO6S |
| Net Charge | 0 |
| Average Mass | 431.510 |
| Monoisotopic Mass | 431.14026 |
| SMILES | [H]SC([H])([H])C(=O)N([H])[C@]1([H])c2c(c([H])c([H])c(OC([H])([H])[H])c(=O)c2[H])-c2c(OC([H])([H])[H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c2C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C22H25NO6S/c1-26-17-8-6-13-14(10-16(17)24)15(23-19(25)11-30)7-5-12-9-18(27-2)21(28-3)22(29-4)20(12)13/h6,8-10,15,30H,5,7,11H2,1-4H3,(H,23,25)/t15-/m0/s1 |
| InChIKey | TYDIWMTWTXFWSY-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-MERCAPTO-N-[1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDRO-BENZO[A]HEPTALEN-7-YL]ACETAMIDE (CHEBI:41587) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-MERCAPTO-N-[1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDRO-BENZO[A]HEPTALEN-7-YL]ACETAMIDE | PDBeChem |
| 2-sulfanyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CN2 | PDBeChem |