Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO4 |
| Molecular Weight | 149.1451 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](COCCO)C(O)=O
InChI
InChIKey=OKNHGXUPNOETTM-SCSAIBSYSA-N
InChI=1S/C5H11NO4/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
88248430
Created by
admin on Sat Dec 16 15:12:10 GMT 2023 , Edited by admin on Sat Dec 16 15:12:10 GMT 2023
|
PRIMARY | |||
|
9SS3ASQ0RF
Created by
admin on Sat Dec 16 15:12:10 GMT 2023 , Edited by admin on Sat Dec 16 15:12:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
