Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H7NO4 |
| Molecular Weight | 135.0952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]([14CH2]C(O)=O)C(O)=O
InChI
InChIKey=CKLJMWTZIZZHCS-BPXAUVMRSA-N
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1/i1+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156028058
Created by
admin on Wed Apr 02 05:02:57 GMT 2025 , Edited by admin on Wed Apr 02 05:02:57 GMT 2025
|
PRIMARY | |||
|
V5K15H0LQI
Created by
admin on Wed Apr 02 05:02:57 GMT 2025 , Edited by admin on Wed Apr 02 05:02:57 GMT 2025
|
PRIMARY | |||
|
3715-14-8
Created by
admin on Wed Apr 02 05:02:57 GMT 2025 , Edited by admin on Wed Apr 02 05:02:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
