Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H54FN7O6 |
| Molecular Weight | 807.952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(O[C@H]2C(C)(C)[C@H](NC(=O)C3=CC=C(C=C3)N4CCC(CN5CCN(CC5)C6=CC(F)=C(C=C6)C(=O)N[C@H]7CCC(=O)NC7=O)CC4)C2(C)C)=C1)C#N
InChI
InChIKey=RDPPBRKNBBXPNZ-FMPIRMQTSA-N
InChI=1S/C45H54FN7O6/c1-44(2)42(45(3,4)43(44)59-33-12-8-30(26-47)37(25-33)58-5)50-39(55)29-6-9-31(10-7-29)52-18-16-28(17-19-52)27-51-20-22-53(23-21-51)32-11-13-34(35(46)24-32)40(56)48-36-14-15-38(54)49-41(36)57/h6-13,24-25,28,36,42-43H,14-23,27H2,1-5H3,(H,48,56)(H,50,55)(H,49,54,57)/t36-,42-,43-/m0/s1
| Molecular Formula | C45H54FN7O6 |
| Molecular Weight | 807.952 |
| 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 18:33:02 GMT 2023
by
admin
on
Sat Dec 16 18:33:02 GMT 2023
|
| Record UNII |
5BD7R933PV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2750830-09-0
Created by
admin on Sat Dec 16 18:33:02 GMT 2023 , Edited by admin on Sat Dec 16 18:33:02 GMT 2023
|
PRIMARY | |||
|
12564
Created by
admin on Sat Dec 16 18:33:02 GMT 2023 , Edited by admin on Sat Dec 16 18:33:02 GMT 2023
|
PRIMARY | |||
|
5BD7R933PV
Created by
admin on Sat Dec 16 18:33:02 GMT 2023 , Edited by admin on Sat Dec 16 18:33:02 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
