Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.3783 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC=C(O)C=C1)NC[C@H](O)C2=CC(NC=O)=C(O)C=C2
InChI
InChIKey=AGNKCOPRTTVLOZ-XIKOKIGWSA-N
InChI=1S/C18H22N2O4/c1-12(8-13-2-5-15(22)6-3-13)19-10-18(24)14-4-7-17(23)16(9-14)20-11-21/h2-7,9,11-12,18-19,22-24H,8,10H2,1H3,(H,20,21)/t12-,18+/m1/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613823
Created by
admin on Wed Apr 02 06:18:05 GMT 2025 , Edited by admin on Wed Apr 02 06:18:05 GMT 2025
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PRIMARY | |||
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M6VSY7YT2D
Created by
admin on Wed Apr 02 06:18:05 GMT 2025 , Edited by admin on Wed Apr 02 06:18:05 GMT 2025
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PRIMARY |
PARENT (METABOLITE)