Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO5 |
| Molecular Weight | 189.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(OC(C)=O)C(C)=O
InChI
InChIKey=GGCXFPBIKZXKFS-UHFFFAOYSA-N
InChI=1S/C7H11NO5/c1-4-12-7(11)8(5(2)9)13-6(3)10/h4H2,1-3H3
| Molecular Formula | C7H11NO5 |
| Molecular Weight | 189.1659 |
| 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
Mon Mar 31 19:10:53 GMT 2025
by
admin
on
Mon Mar 31 19:10:53 GMT 2025
|
| Record UNII |
SB8MZF4UW5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID90175655
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SB8MZF4UW5
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159648
Created by
admin on Mon Mar 31 19:10:53 GMT 2025 , Edited by admin on Mon Mar 31 19:10:53 GMT 2025
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2139-93-7
Created by
admin on Mon Mar 31 19:10:53 GMT 2025 , Edited by admin on Mon Mar 31 19:10:53 GMT 2025
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