Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.1614 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCN1C(=O)C=CC1=O
InChI
InChIKey=NCPQROHLJFARLL-UHFFFAOYSA-N
InChI=1S/C8H9NO4/c10-6-3-4-7(11)9(6)5-1-2-8(12)13/h3-4H,1-2,5H2,(H,12,13)
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.1614 |
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 19:29:33 GMT 2023
by
admin
on
Sat Dec 16 19:29:33 GMT 2023
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Record UNII |
PJ96MF9P4Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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57078-98-5
Created by
admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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PJ96MF9P4Q
Created by
admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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DTXSID90392183
Created by
admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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3404904
Created by
admin on Sat Dec 16 19:29:33 GMT 2023 , Edited by admin on Sat Dec 16 19:29:33 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> DERIVATIVE |
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SALT/SOLVATE -> PARENT |
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