Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O4 |
| Molecular Weight | 250.2506 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CN[C@@H](C1)C(=O)NC2=CC=CC(=C2)C(O)=O
InChI
InChIKey=IQPYLVCJTJLSDO-ZJUUUORDSA-N
InChI=1S/C12H14N2O4/c15-9-5-10(13-6-9)11(16)14-8-3-1-2-7(4-8)12(17)18/h1-4,9-10,13,15H,5-6H2,(H,14,16)(H,17,18)/t9-,10+/m1/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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Q5G62VEG5D
Created by
admin on Wed Apr 02 18:47:26 GMT 2025 , Edited by admin on Wed Apr 02 18:47:26 GMT 2025
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PRIMARY | |||
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770703-11-2
Created by
admin on Wed Apr 02 18:47:26 GMT 2025 , Edited by admin on Wed Apr 02 18:47:26 GMT 2025
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PRIMARY | |||
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11077016
Created by
admin on Wed Apr 02 18:47:26 GMT 2025 , Edited by admin on Wed Apr 02 18:47:26 GMT 2025
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PRIMARY |