| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1NC[C@H](O)[C@H]1O
InChI
InChIKey=OQEBIHBLFRADNM-YUPRTTJUSA-N
InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m0/s1
Approval Year
SUBSTANCE RECORD
