Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C[C@H]2CO2)C(=O)C3=CC=CC=C13
InChI
InChIKey=DUILGEYLVHGSEE-ZETCQYMHSA-N
InChI=1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2/t7-/m0/s1
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:22:47 GMT 2023
by
admin
on
Sat Dec 16 19:22:47 GMT 2023
|
| Record UNII |
9GA7C6L4S5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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1A01540
Created by
admin on Sat Dec 16 19:22:47 GMT 2023 , Edited by admin on Sat Dec 16 19:22:47 GMT 2023
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719412
Created by
admin on Sat Dec 16 19:22:47 GMT 2023 , Edited by admin on Sat Dec 16 19:22:47 GMT 2023
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161596-47-0
Created by
admin on Sat Dec 16 19:22:47 GMT 2023 , Edited by admin on Sat Dec 16 19:22:47 GMT 2023
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9GA7C6L4S5
Created by
admin on Sat Dec 16 19:22:47 GMT 2023 , Edited by admin on Sat Dec 16 19:22:47 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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