| 2D Structure | |
| CID | 20058189 |
| IUPAC Name | 4-aminooxypentane-1,2,3,5-tetrol |
| InChI | InChI=1S/C5H13NO5/c6-11-4(2-8)5(10)3(9)1-7/h3-5,7-10H,1-2,6H2 |
| InChI Key | MSTIDUJDVFUBEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H13NO5 |
| Molecular Weight | 167.16 |
| synonyms | ['SCHEMBL6139265'] |
From Pubchem