Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H13NO5 |
| Molecular Weight | 179.1711 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1NC(O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=BGMYHTUCJVZIRP-GASJEMHNSA-N
InChI=1S/C6H13NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-12H,1H2/t2-,3-,4+,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD