Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(C(O)=O)=C(O)C(=C1)C(O)=O
InChI
InChIKey=LZWQHDDDGHXOEL-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c9-3-1-4(7(11)12)6(10)5(2-3)8(13)14/h1-2,10H,9H2,(H,11,12)(H,13,14)
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| 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 17:03:45 UTC 2023
by
admin
on
Sat Dec 16 17:03:45 UTC 2023
|
| Record UNII |
WUT7NAC346
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WUT7NAC346
Created by
admin on Sat Dec 16 17:03:45 UTC 2023 , Edited by admin on Sat Dec 16 17:03:45 UTC 2023
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859964-08-2
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admin on Sat Dec 16 17:03:45 UTC 2023 , Edited by admin on Sat Dec 16 17:03:45 UTC 2023
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DTXSID00606581
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admin on Sat Dec 16 17:03:45 UTC 2023 , Edited by admin on Sat Dec 16 17:03:45 UTC 2023
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20389406
Created by
admin on Sat Dec 16 17:03:45 UTC 2023 , Edited by admin on Sat Dec 16 17:03:45 UTC 2023
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| Related Record | Type | Details | ||
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