| 2D Structure | |
| CID | 15847403 |
| IUPAC Name | 7-acetyl-3-hydroxy-2-(hydroxymethyl)-1,2,3,4-tetrahydroazepin-5-one |
| InChI | InChI=1S/C9H13NO4/c1-5(12)7-2-6(13)3-9(14)8(4-11)10-7/h2,8-11,14H,3-4H2,1H3 |
| InChI Key | OISIGIMXBVOALX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.20 |
| synonyms | ['2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one', 'CHEBI:169272', '7-acetyl-3-hydroxy-2-(hydroxymethyl)-1,2,3,4-tetrahydroazepin-5-one'] |
From Pubchem