Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C24H27F5N8O4.C2H6O6S2 |
| Molecular Weight | 1363.224 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCS(O)(=O)=O.COC[C@@H](N1C[C@H](NC1=O)C(F)(F)F)C2=CC3=NC(=CN3N=C2)[C@@H](NC(=O)C4=NON=C4C)C5CCC(F)(F)CC5.COC[C@@H](N6C[C@H](NC6=O)C(F)(F)F)C7=CC8=NC(=CN8N=C7)[C@@H](NC(=O)C9=NON=C9C)C%10CCC(F)(F)CC%10
InChI
InChIKey=HQHIJGMZUUWOEK-JKGLTBBLSA-N
InChI=1S/2C24H27F5N8O4.C2H6O6S2/c2*1-12-19(35-41-34-12)21(38)33-20(13-3-5-23(25,26)6-4-13)15-9-37-18(31-15)7-14(8-30-37)16(11-40-2)36-10-17(24(27,28)29)32-22(36)39;3-9(4,5)1-2-10(6,7)8/h2*7-9,13,16-17,20H,3-6,10-11H2,1-2H3,(H,32,39)(H,33,38);1-2H2,(H,3,4,5)(H,6,7,8)/t2*16-,17+,20+;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000025452
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY | |||
|
2452464-74-1
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY | |||
|
171389992
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY | |||
|
4CU0I38N9Z
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
