Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13FN2O5 |
| Molecular Weight | 260.219 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)C(=O)NC1=O
InChI
InChIKey=GBBJCSTXCAQSSJ-JVZYCSMKSA-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
| Molecular Formula | C10H13FN2O5 |
| Molecular Weight | 260.219 |
| 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
Mon Mar 31 23:13:50 GMT 2025
by
admin
on
Mon Mar 31 23:13:50 GMT 2025
|
| Record UNII |
37F7D05ANB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
37F7D05ANB
Created by
admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
|
PRIMARY | |||
|
678516
Created by
admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
|
PRIMARY | |||
|
69256-17-3
Created by
admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
|
PRIMARY | |||
|
72327
Created by
admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
LABELED -> NON-LABELED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
