Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H52F2N8O6Si.2ClH |
| Molecular Weight | 915.927 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC(=O)N[C@@H](C(C)C)C(=O)N1CC(F)(F)C[C@H]1C2=NC(=CN2)C3=CC=C(C=C3)C4=CC5=CC=C6N=C(NC6=C5C=C4)[C@@H]7C[Si](C)(C)CN7C(=O)[C@@H](NC(=O)OC)C(C)C
InChI
InChIKey=IUEFJCXFZOOGJY-RYYFUXLTSA-N
InChI=1S/C43H52F2N8O6Si.2ClH/c1-23(2)34(50-41(56)58-5)39(54)52-21-43(44,45)18-32(52)37-46-19-31(48-37)26-11-9-25(10-12-26)27-13-15-29-28(17-27)14-16-30-36(29)49-38(47-30)33-20-60(7,8)22-53(33)40(55)35(24(3)4)51-42(57)59-6;;/h9-17,19,23-24,32-35H,18,20-22H2,1-8H3,(H,46,48)(H,47,49)(H,50,56)(H,51,57);2*1H/t32-,33-,34-,35-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000041467
Created by
admin on Sat Dec 16 12:05:02 UTC 2023 , Edited by admin on Sat Dec 16 12:05:02 UTC 2023
|
PRIMARY | |||
|
1334314-19-0
Created by
admin on Sat Dec 16 12:05:02 UTC 2023 , Edited by admin on Sat Dec 16 12:05:02 UTC 2023
|
PRIMARY | |||
|
779TT17O5A
Created by
admin on Sat Dec 16 12:05:02 UTC 2023 , Edited by admin on Sat Dec 16 12:05:02 UTC 2023
|
PRIMARY | |||
|
126480214
Created by
admin on Sat Dec 16 12:05:02 UTC 2023 , Edited by admin on Sat Dec 16 12:05:02 UTC 2023
|
PRIMARY | |||
|
1562268-70-5
Created by
admin on Sat Dec 16 12:05:02 UTC 2023 , Edited by admin on Sat Dec 16 12:05:02 UTC 2023
|
ALTERNATIVE |
ACTIVE MOIETY
SUBSTANCE RECORD
