Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14FN2O9P |
| Molecular Weight | 356.1983 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(O)[C@H](O)[C@@](F)(COP(O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O
InChI
InChIKey=BHOJFAJWITVVJU-MVHNUAHISA-N
InChI=1S/C10H14FN2O9P/c1-9(17)6(15)10(11,4-21-23(18,19)20)22-7(9)13-3-2-5(14)12-8(13)16/h2-3,6-7,15,17H,4H2,1H3,(H,12,14,16)(H2,18,19,20)/t6-,7+,9+,10+/m0/s1
| Molecular Formula | C10H14FN2O9P |
| Molecular Weight | 356.1983 |
| 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
Tue Apr 01 16:43:17 GMT 2025
by
admin
on
Tue Apr 01 16:43:17 GMT 2025
|
| Record UNII |
ZD6H0WTC66
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76285972
Created by
admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
|
PRIMARY | |||
|
1613589-16-4
Created by
admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
|
PRIMARY | |||
|
ZD6H0WTC66
Created by
admin on Tue Apr 01 16:43:17 GMT 2025 , Edited by admin on Tue Apr 01 16:43:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PRODRUG -> METABOLITE ACTIVE |