Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14N2O5 |
| Molecular Weight | 230.2179 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1(CC1)NC(=O)[C@@H](N)CC(O)=O
InChI
InChIKey=QUIAZCLLUASCDS-YFKPBYRVSA-N
InChI=1S/C9H14N2O5/c1-16-8(15)9(2-3-9)11-7(14)5(10)4-6(12)13/h5H,2-4,10H2,1H3,(H,11,14)(H,12,13)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
XDY39L6G2T
Created by
admin on Tue Apr 01 19:35:17 GMT 2025 , Edited by admin on Tue Apr 01 19:35:17 GMT 2025
|
PRIMARY | |||
|
13943434
Created by
admin on Tue Apr 01 19:35:17 GMT 2025 , Edited by admin on Tue Apr 01 19:35:17 GMT 2025
|
PRIMARY | |||
|
92398-42-0
Created by
admin on Tue Apr 01 19:35:17 GMT 2025 , Edited by admin on Tue Apr 01 19:35:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD