Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35F3N4O3S.2BrH |
| Molecular Weight | 714.476 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.CCS(=O)(=O)C1=CC=C(CNC(=O)C2=CN=C3[C@H](C(C)C)N(C[C@H]4CC[C@@H](CC4)C(F)(F)F)CC3=C2)N=C1
InChI
InChIKey=JLYWPWGQFDWIFY-ZCLOLVOBSA-N
InChI=1S/C27H35F3N4O3S.2BrH/c1-4-38(36,37)23-10-9-22(31-14-23)13-33-26(35)19-11-20-16-34(25(17(2)3)24(20)32-12-19)15-18-5-7-21(8-6-18)27(28,29)30;;/h9-12,14,17-18,21,25H,4-8,13,15-16H2,1-3H3,(H,33,35);2*1H/t18-,21-,25-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000005363
Created by
admin on Sat Dec 16 11:19:17 UTC 2023 , Edited by admin on Sat Dec 16 11:19:17 UTC 2023
|
PRIMARY | |||
|
2115761-82-3
Created by
admin on Sat Dec 16 11:19:17 UTC 2023 , Edited by admin on Sat Dec 16 11:19:17 UTC 2023
|
PRIMARY | |||
|
QUU102ZI20
Created by
admin on Sat Dec 16 11:19:17 UTC 2023 , Edited by admin on Sat Dec 16 11:19:17 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD