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
Approval Year
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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 |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD