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
N[C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@H]1O
InChI
InChIKey=BQCCAEOLPYCBAE-CBPJZXOFSA-N
InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD