| BioID | bio198876 |
| Name | None |
| ChEMBL ID | CHEMBL468921 |
| Molecular Formula | C7H11NO7 |
| Molecular Weight | 221.16 |
| Molecular Weight (Monoisotopic) | 221.0536 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Glyceryl Mononitrate 1,3 Diacetate |
| Smiles | CC(=O)OCC(COC(C)=O)O[N+](=O)[O-] |
| Inchi | InChI=1S/C7H11NO7/c1-5(9)13-3-7(15-8(11)12)4-14-6(2)10/h7H,3-4H2,1-2H3 |
| Inchi Key | FAJSYLUKTVMZST-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 0.44 |
| Records Key | ['3'] |
| Records Name | ['2-Glyceryl mononitrate 1,3 diacetate'] |
| Withdrawn Flag | False |
| Orphan | -1 |