Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N2O5 |
| Molecular Weight | 284.3083 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC[C@H]1O[C@H](C[C@H]1O)N2C=C(C)C(=O)NC2=O
InChI
InChIKey=OFLAHRADPIFEMG-GMTAPVOTSA-N
InChI=1S/C13H20N2O5/c1-7(2)19-6-10-9(16)4-11(20-10)15-5-8(3)12(17)14-13(15)18/h5,7,9-11,16H,4,6H2,1-3H3,(H,14,17,18)/t9-,10-,11-/m1/s1
| Molecular Formula | C13H20N2O5 |
| Molecular Weight | 284.3083 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:37:53 GMT 2025
by
admin
on
Wed Apr 02 04:37:53 GMT 2025
|
| Record UNII |
3V868S6FA7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic 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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3V868S6FA7
Created by
admin on Wed Apr 02 04:37:53 GMT 2025 , Edited by admin on Wed Apr 02 04:37:53 GMT 2025
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PRIMARY | |||
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155928778
Created by
admin on Wed Apr 02 04:37:53 GMT 2025 , Edited by admin on Wed Apr 02 04:37:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|