Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12FN3O3S |
| Molecular Weight | 261.273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2S[C@H](CO)[C@@H](O)[C@@H]2F
InChI
InChIKey=NIDPJRZOVFIBQB-PXBUCIJWSA-N
InChI=1S/C9H12FN3O3S/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6+,7-,8-/m1/s1
| Molecular Formula | C9H12FN3O3S |
| Molecular Weight | 261.273 |
| 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 23:12:48 GMT 2025
by
admin
on
Mon Mar 31 23:12:48 GMT 2025
|
| Record UNII |
R5B1HX1HUY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
646118
Created by
admin on Mon Mar 31 23:12:48 GMT 2025 , Edited by admin on Mon Mar 31 23:12:48 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9903330
Created by
admin on Mon Mar 31 23:12:48 GMT 2025 , Edited by admin on Mon Mar 31 23:12:48 GMT 2025
|
PRIMARY | |||
|
184302-49-6
Created by
admin on Mon Mar 31 23:12:48 GMT 2025 , Edited by admin on Mon Mar 31 23:12:48 GMT 2025
|
PRIMARY | |||
|
R5B1HX1HUY
Created by
admin on Mon Mar 31 23:12:48 GMT 2025 , Edited by admin on Mon Mar 31 23:12:48 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
