| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.2078 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)NC1(O)CC1)C(O)=O
InChI
InChIKey=OEEZRBUCLFMTLD-YFKPBYRVSA-N
InChI=1S/C8H14N2O4/c9-5(7(12)13)1-2-6(11)10-8(14)3-4-8/h5,14H,1-4,9H2,(H,10,11)(H,12,13)/t5-/m0/s1
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.2078 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |