Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28F2N6O4S |
| Molecular Weight | 522.568 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC2=C(N=NN2[C@H]3C[C@@H](OCCO)[C@H](O)[C@@H]3O)C(N[C@H]4C[C@@H]4C5=CC=C(F)C(F)=C5)=N1
InChI
InChIKey=OEKWJQXRCDYSHL-ZQHKCTDPSA-N
InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m1/s1
| Molecular Formula | C23H28F2N6O4S |
| Molecular Weight | 522.568 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:23:18 GMT 2025
by
admin
on
Wed Apr 02 11:23:18 GMT 2025
|
| Record UNII |
FM6E9CTY52
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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2096989-55-6
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
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FM6E9CTY52
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
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78358265
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
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PRIMARY |