Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.1717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(CO)COC
InChI
InChIKey=YXPVEMOMGTYXHU-UHFFFAOYSA-N
InChI=1S/C6H13NO4/c1-3-11-6(9)7(4-8)5-10-2/h8H,3-5H2,1-2H3
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.1717 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:35:09 GMT 2023
by
admin
on
Sat Dec 16 12:35:09 GMT 2023
|
| Record UNII |
4VKM3WL4SL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10156628
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235-947-0
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83094
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13057-81-3
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admin on Sat Dec 16 12:35:09 GMT 2023 , Edited by admin on Sat Dec 16 12:35:09 GMT 2023
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4VKM3WL4SL
Created by
admin on Sat Dec 16 12:35:09 GMT 2023 , Edited by admin on Sat Dec 16 12:35:09 GMT 2023
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