Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13FN2O5 |
| Molecular Weight | 259.2198 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)C(=O)NC1=O
InChI
InChIKey=GBBJCSTXCAQSSJ-PENWPEPFSA-N
InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1/i1-1
| Molecular Formula | C10H13FN2O5 |
| Molecular Weight | 259.2198 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:34:36 GMT 2023
by
admin
on
Sat Dec 16 14:34:36 GMT 2023
|
| Record UNII |
2M23U3SV8L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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10777654
Created by
admin on Sat Dec 16 14:34:36 GMT 2023 , Edited by admin on Sat Dec 16 14:34:36 GMT 2023
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PRIMARY | |||
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2M23U3SV8L
Created by
admin on Sat Dec 16 14:34:36 GMT 2023 , Edited by admin on Sat Dec 16 14:34:36 GMT 2023
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172494-45-0
Created by
admin on Sat Dec 16 14:34:36 GMT 2023 , Edited by admin on Sat Dec 16 14:34:36 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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NON-LABELED -> LABELED |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
