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
COCCOC(=O)NCO
InChI
InChIKey=JXVHGKLCTWBYLV-UHFFFAOYSA-N
InChI=1S/C5H11NO4/c1-9-2-3-10-5(8)6-4-7/h7H,2-4H2,1H3,(H,6,8)
| Molecular Formula | C5H11NO4 |
| Molecular Weight | 149.1451 |
| 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 12:17:22 GMT 2023
by
admin
on
Sat Dec 16 12:17:22 GMT 2023
|
| Record UNII |
29CV6D3VDC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID9066097
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admin on Sat Dec 16 12:17:22 GMT 2023 , Edited by admin on Sat Dec 16 12:17:22 GMT 2023
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85538
Created by
admin on Sat Dec 16 12:17:22 GMT 2023 , Edited by admin on Sat Dec 16 12:17:22 GMT 2023
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16672-66-5
Created by
admin on Sat Dec 16 12:17:22 GMT 2023 , Edited by admin on Sat Dec 16 12:17:22 GMT 2023
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240-716-2
Created by
admin on Sat Dec 16 12:17:22 GMT 2023 , Edited by admin on Sat Dec 16 12:17:22 GMT 2023
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29CV6D3VDC
Created by
admin on Sat Dec 16 12:17:22 GMT 2023 , Edited by admin on Sat Dec 16 12:17:22 GMT 2023
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PRIMARY |