Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO4 |
| Molecular Weight | 149.1451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCN(CO)C(=O)OC
InChI
InChIKey=QNYFBSABYYASCB-UHFFFAOYSA-N
InChI=1S/C5H11NO4/c1-9-4-6(3-7)5(8)10-2/h7H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2T74S86PUV
Created by
admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
|
PRIMARY | |||
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299-396-8
Created by
admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
|
PRIMARY | |||
|
93859-58-6
Created by
admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
|
PRIMARY | |||
|
14178921
Created by
admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
|
PRIMARY | |||
|
DTXSID30239821
Created by
admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
