Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H47N7O5 |
Molecular Weight | 645.7916 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]([C@@H](NC(=O)N1CCC(CC1)N2C(=O)NC3=C2C=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)C4=CNC5=C4C=CC=C5
InChI
InChIKey=WFCIXKAZBUIFTR-PKIMSIDOSA-N
InChI=1S/C35H47N7O5/c1-22(25-21-37-26-12-6-5-11-24(25)26)30(31(43)38-28(14-9-10-18-36)32(44)47-35(2,3)4)40-33(45)41-19-16-23(17-20-41)42-29-15-8-7-13-27(29)39-34(42)46/h5-8,11-13,15,21-23,28,30,37H,9-10,14,16-20,36H2,1-4H3,(H,38,43)(H,39,46)(H,40,45)/t22-,28-,30+/m0/s1
Molecular Formula | C35H47N7O5 |
Molecular Weight | 645.7916 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:23:17 GMT 2023
by
admin
on
Sat Dec 16 09:23:17 GMT 2023
|
Record UNII |
7W8X3AXG75
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
214348-67-1
Created by
admin on Sat Dec 16 09:23:17 GMT 2023 , Edited by admin on Sat Dec 16 09:23:17 GMT 2023
|
PRIMARY | |||
|
15965425
Created by
admin on Sat Dec 16 09:23:17 GMT 2023 , Edited by admin on Sat Dec 16 09:23:17 GMT 2023
|
PRIMARY | |||
|
7W8X3AXG75
Created by
admin on Sat Dec 16 09:23:17 GMT 2023 , Edited by admin on Sat Dec 16 09:23:17 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |