| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21N3O5 |
| Molecular Weight | 275.3015 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=UGTZHPSKYRIGRJ-YUMQZZPRSA-N
InChI=1S/C11H21N3O5/c12-6-2-1-3-7(13)10(17)14-8(11(18)19)4-5-9(15)16/h7-8H,1-6,12-13H2,(H,14,17)(H,15,16)(H,18,19)/t7-,8-/m0/s1
Approval Year
PubMed
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
