Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H23F3N4O9 |
| Molecular Weight | 592.4774 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1[C@@H]2CN(C[C@H]12)C3=NC4=C(C=C3F)C(=O)C(=CN4C5=CC=C(F)C=C5F)C(=O)O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O
InChI
InChIKey=GTZVGNAECYGIIQ-CEROTNOOSA-N
InChI=1S/C26H23F3N4O9/c27-8-1-2-15(13(28)3-8)33-7-12(25(40)42-26-20(37)18(35)19(36)21(41-26)24(38)39)17(34)9-4-14(29)23(31-22(9)33)32-5-10-11(6-32)16(10)30/h1-4,7,10-11,16,18-21,26,35-37H,5-6,30H2,(H,38,39)/t10-,11+,16+,18-,19-,20+,21-,26-/m0/s1
| Molecular Formula | C26H23F3N4O9 |
| Molecular Weight | 592.4774 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:38:44 GMT 2025
by
admin
on
Wed Apr 02 07:38:44 GMT 2025
|
| Record UNII |
W6ZP02GIE4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W6ZP02GIE4
Created by
admin on Wed Apr 02 07:38:44 GMT 2025 , Edited by admin on Wed Apr 02 07:38:44 GMT 2025
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PRIMARY | |||
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184584-38-1
Created by
admin on Wed Apr 02 07:38:44 GMT 2025 , Edited by admin on Wed Apr 02 07:38:44 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
URINE
|
