Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H40N8O5 |
| Molecular Weight | 616.7106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CC2(C1=NN=NN1)C3=CC=C(C=C3CCC4=CC(=CC=C24)C(=O)N(C)C)C(=O)N(C)C)NCC(=O)N5CCC[C@H]5C(O)=O
InChI
InChIKey=ZIKIOEZNWJECNH-SIBVEZHUSA-N
InChI=1S/C32H40N8O5/c1-19(33-18-27(41)40-14-6-7-26(40)30(44)45)17-32(31-34-36-37-35-31)24-12-10-22(28(42)38(2)3)15-20(24)8-9-21-16-23(11-13-25(21)32)29(43)39(4)5/h10-13,15-16,19,26,33H,6-9,14,17-18H2,1-5H3,(H,44,45)(H,34,35,36,37)/t19-,26-/m0/s1
| Molecular Formula | C32H40N8O5 |
| Molecular Weight | 616.7106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:30:37 GMT 2025
by
admin
on
Wed Apr 02 20:30:37 GMT 2025
|
| Record UNII |
DHS843A5BR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DHS843A5BR
Created by
admin on Wed Apr 02 20:30:37 GMT 2025 , Edited by admin on Wed Apr 02 20:30:37 GMT 2025
|
PRIMARY | |||
|
1374407-63-2
Created by
admin on Wed Apr 02 20:30:37 GMT 2025 , Edited by admin on Wed Apr 02 20:30:37 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
|
