Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.2563 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCOC1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=YTTSZNIZRJUSDN-JTQLQIEISA-N
InChI=1S/C11H16N2O3/c12-5-6-16-9-3-1-8(2-4-9)7-10(13)11(14)15/h1-4,10H,5-7,12-13H2,(H,14,15)/t10-/m0/s1
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.2563 |
| 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 09:14:36 GMT 2025
by
admin
on
Wed Apr 02 09:14:36 GMT 2025
|
| Record UNII |
5BRE6VS4SA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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5BRE6VS4SA
Created by
admin on Wed Apr 02 09:14:36 GMT 2025 , Edited by admin on Wed Apr 02 09:14:36 GMT 2025
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135241418
Created by
admin on Wed Apr 02 09:14:36 GMT 2025 , Edited by admin on Wed Apr 02 09:14:36 GMT 2025
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1909283-20-0
Created by
admin on Wed Apr 02 09:14:36 GMT 2025 , Edited by admin on Wed Apr 02 09:14:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> DERIVATIVE |
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