AC1LC795
8-hydroxy-7-(3-hydroxypropyl)-3,4,5,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]oxazepin-6-one
Also Known As: 2,3,4,5,7,8-Hexahydro-8-hydroxy-7-(3-hydroxypropyl)-6H-pyrrolo[3,4-b][1,4]oxazepin-6-one|6H-Pyrrolo[3,4-b][1,4]oxazepin-6-one, 2,3,4,5,7,8-hexahydro-8-hydroxy-7-(3-hydroxypropyl)-|2,3,4,5,7,8-Hexahydro-8-hydroxy-7- -6H-pyrrolo[3,4-b][1,4]oxazepin-6-one|8-hydroxy-7-(3-hydroxypropyl)-2H,3H,4H,5H,6H,7H,8H-pyrrolo[3,4-b][1,4]oxazepin-6-one|8-hydroxy-7-(3-hydroxypropyl)-3,4,5,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]oxazepin-6-one|8-Hydroxy-7-(3-hydroxypropyl)-2,3,4,5,7,8-hexahydro-6H-pyrrolo[3,4-b][1,4]oxazepin-6-one|8-Hydroxy-7-(3-hydroxypropyl)-2,3,4,5,7,8-hexahydro-6H-pyrrolo[3,4-b][1,4]oxazepin-6-one #
| Molecular Formula | C10H16N2O4 |
|---|---|
| Molecular Weight | 228.11101 g/mol |
| LogP | -1.0 |
| Topological Polar Surface Area | 82.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 228.11101 |
| Monoisotopic Mass | 228.11101 |
| Heavy Atoms | 16 |
| Complexity | 316.0 |
Chemical Identifiers
| CAS Number | 55256-06-9 |
|---|---|
| SMILES | C1CNC2=C(C(N(C2=O)CCCO)O)OC1 |
| InChIKey | YANKOFDRMXGUKA-UHFFFAOYSA-N |
Product Overview
AC1LC795 (CAS 55256-06-9), with molecular formula C10H16N2O4 and molecular weight 228.11101 g/mol. IUPAC: 8-hydroxy-7-(3-hydroxypropyl)-3,4,5,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]oxazepin-6-one.
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