Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H22F3N5O4S.C7H8O3S |
| Molecular Weight | 717.735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.CN2N=CC=C2C3=C(C)N(C(=O)C(=C3)C(=O)NCC4=CC=C(C=N4)S(C)(=O)=O)C5=CC(=CC=C5)C(F)(F)F
InChI
InChIKey=YLZZBCWZQPXIHL-UHFFFAOYSA-N
InChI=1S/C25H22F3N5O4S.C7H8O3S/c1-15-20(22-9-10-31-32(22)2)12-21(23(34)30-13-17-7-8-19(14-29-17)38(3,36)37)24(35)33(15)18-6-4-5-16(11-18)25(26,27)28;1-6-2-4-7(5-3-6)11(8,9)10/h4-12,14H,13H2,1-3H3,(H,30,34);2-5H,1H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1240425-05-1
Created by
admin on Fri Dec 15 19:38:56 UTC 2023 , Edited by admin on Fri Dec 15 19:38:56 UTC 2023
|
PRIMARY | |||
|
46861622
Created by
admin on Fri Dec 15 19:38:56 UTC 2023 , Edited by admin on Fri Dec 15 19:38:56 UTC 2023
|
PRIMARY | |||
|
E1B3T25UM9
Created by
admin on Fri Dec 15 19:38:56 UTC 2023 , Edited by admin on Fri Dec 15 19:38:56 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
