Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CC1=CNC2=C1C=CC=C2
InChI
InChIKey=DABYEOZXRSTEGL-NSHDSACASA-N
InChI=1S/C13H16N2O2/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m0/s1
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| 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 18:14:22 GMT 2025
by
admin
on
Wed Apr 02 18:14:22 GMT 2025
|
| Record UNII |
5G6PMN8WB4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5G6PMN8WB4
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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81996
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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7479-05-2
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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DTXSID00884387
Created by
admin on Wed Apr 02 18:14:22 GMT 2025 , Edited by admin on Wed Apr 02 18:14:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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