Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O5 |
| Molecular Weight | 242.2286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=IQFYYKKMVGJFEH-RNJXMRFFSA-N
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8-/m0/s1
| Molecular Formula | C10H14N2O5 |
| Molecular Weight | 242.2286 |
| 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
Tue Apr 01 16:25:41 GMT 2025
by
admin
on
Tue Apr 01 16:25:41 GMT 2025
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| Record UNII |
YMX6U1R2W7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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5270603
Created by
admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025
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YMX6U1R2W7
Created by
admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025
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4449-43-8
Created by
admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025
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DTXSID50858957
Created by
admin on Tue Apr 01 16:25:41 GMT 2025 , Edited by admin on Tue Apr 01 16:25:41 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
Amount Not Specified
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