Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10FN3O4 |
| Molecular Weight | 231.1811 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@H]2CO[C@@H](CO)O2
InChI
InChIKey=RJKXXGNCKMQXTH-PHDIDXHHSA-N
InChI=1S/C8H10FN3O4/c9-4-1-12(8(14)11-7(4)10)5-3-15-6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6-/m1/s1
| Molecular Formula | C8H10FN3O4 |
| Molecular Weight | 231.1811 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:41:39 GMT 2025
by
admin
on
Wed Apr 02 17:41:39 GMT 2025
|
| Record UNII |
BR8R27P3BD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145417-33-0
Created by
admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025
|
PRIMARY | |||
|
454313
Created by
admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025
|
PRIMARY | |||
|
BR8R27P3BD
Created by
admin on Wed Apr 02 17:41:39 GMT 2025 , Edited by admin on Wed Apr 02 17:41:39 GMT 2025
|
PRIMARY |