Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11NO5 |
Molecular Weight | 201.1766 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CON1C(=O)CCC1=O
InChI
InChIKey=CNDJUVGQHKMCKJ-UHFFFAOYSA-N
InChI=1S/C8H11NO5/c1-2-13-8(12)5-14-9-6(10)3-4-7(9)11/h2-5H2,1H3
Molecular Formula | C8H11NO5 |
Molecular Weight | 201.1766 |
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 12:48:46 GMT 2023
by
admin
on
Sat Dec 16 12:48:46 GMT 2023
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Record UNII |
3RGL0LTC1M
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID00229638
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3RGL0LTC1M
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79403-56-8
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100723
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admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
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354301
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admin on Sat Dec 16 12:48:46 GMT 2023 , Edited by admin on Sat Dec 16 12:48:46 GMT 2023
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