Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H43N5O4S |
| Molecular Weight | 605.791 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(=O)N[C@H](C[C@@H]2OC(=O)N[C@H]2CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChIKey=YIFUFODEQQNFLV-AMEOFWRWSA-N
InChI=1S/C33H43N5O4S/c1-21(2)29(37-32(40)38(5)19-26-20-43-31(35-26)22(3)4)30(39)34-25(16-23-12-8-6-9-13-23)18-28-27(36-33(41)42-28)17-24-14-10-7-11-15-24/h6-15,20-22,25,27-29H,16-19H2,1-5H3,(H,34,39)(H,36,41)(H,37,40)/t25-,27-,28-,29-/m0/s1
| Molecular Formula | C33H43N5O4S |
| Molecular Weight | 605.791 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:45:29 GMT 2023
by
admin
on
Sat Dec 16 08:45:29 GMT 2023
|
| Record UNII |
J289RGF13S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
J289RGF13S
Created by
admin on Sat Dec 16 08:45:29 GMT 2023 , Edited by admin on Sat Dec 16 08:45:29 GMT 2023
|
PRIMARY | |||
|
256328-82-2
Created by
admin on Sat Dec 16 08:45:29 GMT 2023 , Edited by admin on Sat Dec 16 08:45:29 GMT 2023
|
PRIMARY | |||
|
DTXSID00180311
Created by
admin on Sat Dec 16 08:45:29 GMT 2023 , Edited by admin on Sat Dec 16 08:45:29 GMT 2023
|
PRIMARY | |||
|
45038913
Created by
admin on Sat Dec 16 08:45:29 GMT 2023 , Edited by admin on Sat Dec 16 08:45:29 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
