| 2D Structure | |
| CID | 22858659 |
| IUPAC Name | (2R,3R,4R,5S)-6-aminooxyhexane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C6H15NO6/c7-13-2-4(10)6(12)5(11)3(9)1-8/h3-6,8-12H,1-2,7H2/t3-,4+,5-,6-/m1/s1 |
| InChI Key | FPQGJRVHWQXNMD-JGWLITMVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H15NO6 |
| Molecular Weight | 197.19 |
| synonyms | ['SCHEMBL1129672'] |
From Pubchem