Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H22F4N4O3S.ClH.H2O |
| Molecular Weight | 613.023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.FC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F)C=C3
InChI
InChIKey=FLWHGDVIICGHDP-UHFFFAOYSA-N
InChI=1S/C27H22F4N4O3S.ClH.H2O/c28-20-4-8-22(9-5-20)39(37,38)35-15-13-34(14-16-35)26(36)18-1-6-21(7-2-18)33-24-11-12-32-25-17-19(27(29,30)31)3-10-23(24)25;;/h1-12,17H,13-16H2,(H,32,33);1H;1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6917756
Created by
admin on Fri Dec 15 15:02:52 UTC 2023 , Edited by admin on Fri Dec 15 15:02:52 UTC 2023
|
PRIMARY | |||
|
267UX099PD
Created by
admin on Fri Dec 15 15:02:52 UTC 2023 , Edited by admin on Fri Dec 15 15:02:52 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
