| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCC(O)=O)C(O)=O
InChI
InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-N
InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
