Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC(=O)C1=CC=CC=C1)C(O)=O
InChI
InChIKey=QXRCVKLRAOSZCP-MRVPVSSYSA-N
InChI=1S/C10H11NO3/c11-8(10(13)14)6-9(12)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,13,14)/t8-/m1/s1
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| 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
Wed Apr 02 20:30:39 GMT 2025
by
admin
on
Wed Apr 02 20:30:39 GMT 2025
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| Record UNII |
22UER5CY2K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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134053-85-3
Created by
admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025
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22UER5CY2K
Created by
admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025
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12342326
Created by
admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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