| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO4 |
| Molecular Weight | 203.2356 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)OCCCC(O)=O
InChI
InChIKey=RMGPNQKZEPTAOC-QMMMGPOBSA-N
InChI=1S/C9H17NO4/c1-6(2)8(10)9(13)14-5-3-4-7(11)12/h6,8H,3-5,10H2,1-2H3,(H,11,12)/t8-/m0/s1
Approval Year
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
