Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C48H56Cl4N6O4 |
| Molecular Weight | 922.808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C1=CC=C(N2CCN(CCCCOC3=CC=C4CCC(=O)NC4=C3)CC2)C(Cl)=C1Cl)C5=C(Cl)C(Cl)=C(C=C5)N6CCN(CCCCOC7=CC8=C(CCC(=O)N8)C=C7)CC6
InChI
InChIKey=SYZDOGGVENFNDJ-UHFFFAOYSA-N
InChI=1S/C48H56Cl4N6O4/c1-32(37-12-14-41(47(51)45(37)49)57-24-20-55(21-25-57)18-2-4-28-61-35-10-6-33-8-16-43(59)53-39(33)30-35)38-13-15-42(48(52)46(38)50)58-26-22-56(23-27-58)19-3-5-29-62-36-11-7-34-9-17-44(60)54-40(34)31-36/h6-7,10-15,30-32H,2-5,8-9,16-29H2,1H3,(H,53,59)(H,54,60)
| Molecular Formula | C48H56Cl4N6O4 |
| Molecular Weight | 922.808 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:50:12 GMT 2023
by
admin
on
Sat Dec 16 10:50:12 GMT 2023
|
| Record UNII |
FIJ1ORS4JB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
101210979
Created by
admin on Sat Dec 16 10:50:12 GMT 2023 , Edited by admin on Sat Dec 16 10:50:12 GMT 2023
|
PRIMARY | |||
|
1797986-18-5
Created by
admin on Sat Dec 16 10:50:12 GMT 2023 , Edited by admin on Sat Dec 16 10:50:12 GMT 2023
|
PRIMARY | |||
|
FIJ1ORS4JB
Created by
admin on Sat Dec 16 10:50:12 GMT 2023 , Edited by admin on Sat Dec 16 10:50:12 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
