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| Formula | C27H32N4O6S |
| Net Charge | 0 |
| Average Mass | 540.642 |
| Monoisotopic Mass | 540.20426 |
| SMILES | [H]O[C@@]1([H])C([H])([H])N(S(=O)(=O)c2nc([H])c([H])c([H])c2[H])[C@]([H])(C([H])([H])[H])C([H])=C([H])[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)c1oc2c([H])c([H])c([H])c([H])c2c1[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C27H32N4O6S/c1-17(2)14-21(30-27(34)24-15-19-8-4-5-9-23(19)37-24)26(33)29-20-12-11-18(3)31(16-22(20)32)38(35,36)25-10-6-7-13-28-25/h4-13,15,17-18,20-22,32H,14,16H2,1-3H3,(H,29,33)(H,30,34)/t18-,20+,21+,22+/m1/s1 |
| InChIKey | IJRITYSDIWFZKF-GBAJDQEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-1-{[(3S,4S,7R)-3-hydroxy-7-methyl-1-(pyridin-2-ylsulfonyl)-2,3,4,7-tetrahydro-1H-azepin-4-yl]carbamoyl}-3-methylbutyl]-1-benzofuran-2-carboxamide (CHEBI:43344) is a 1-benzofurans (CHEBI:38830) |
| N-[(1S)-1-{[(3S,4S,7R)-3-hydroxy-7-methyl-1-(pyridin-2-ylsulfonyl)-2,3,4,7-tetrahydro-1H-azepin-4-yl]carbamoyl}-3-methylbutyl]-1-benzofuran-2-carboxamide (CHEBI:43344) is a azepine (CHEBI:48105) |
| N-[(1S)-1-{[(3S,4S,7R)-3-hydroxy-7-methyl-1-(pyridin-2-ylsulfonyl)-2,3,4,7-tetrahydro-1H-azepin-4-yl]carbamoyl}-3-methylbutyl]-1-benzofuran-2-carboxamide (CHEBI:43344) is a monocarboxylic acid amide (CHEBI:29347) |
| N-[(1S)-1-{[(3S,4S,7R)-3-hydroxy-7-methyl-1-(pyridin-2-ylsulfonyl)-2,3,4,7-tetrahydro-1H-azepin-4-yl]carbamoyl}-3-methylbutyl]-1-benzofuran-2-carboxamide (CHEBI:43344) is a pyridinesulfonamide (CHEBI:48100) |
| Synonyms | Source |
|---|---|
| N-[(1S)-1-({[(3S,4S,7R)-3-HYDROXY-7-METHYL-1-(PYRIDIN-2-YLSULFONYL)-2,3,4,7-TETRAHYDRO-1H-AZEPIN-4-YL]AMINO}CARBONYL)-3-METHYLBUTYL]-1-BENZOFURAN-2-CARBOXAMIDE | PDBeChem |
| N-[(1S)-1-{[(3S,4S,7R)-3-hydroxy-7-methyl-1-(pyridin-2-ylsulfonyl)-2,3,4,7-tetrahydro-1H-azepin-4-yl]carbamoyl}-3-methylbutyl]-1-benzofuran-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ILI | PDBeChem |