Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H27F2N7O5 |
| Molecular Weight | 591.5654 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)NC1=NNC2=C1C(OC3=CC=C(NC(=O)C4=CN(C(C)C)C(=O)N(C4=O)C5=CC=C(F)C=C5)C=C3F)=CC=N2
InChI
InChIKey=ILVXQVHFMCJXTE-MRXNPFEDSA-N
InChI=1S/C29H27F2N7O5/c1-15(2)37-13-20(28(41)38(29(37)42)19-7-4-17(30)5-8-19)27(40)34-18-6-9-22(21(31)12-18)43-23-10-11-32-25-24(23)26(36-35-25)33-16(3)14-39/h4-13,15-16,39H,14H2,1-3H3,(H,34,40)(H2,32,33,35,36)/t16-/m1/s1
| Molecular Formula | C29H27F2N7O5 |
| Molecular Weight | 591.5654 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:57:21 GMT 2023
by
admin
on
Sat Dec 16 14:57:21 GMT 2023
|
| Record UNII |
IUQ0ZOS73R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
146425949
Created by
admin on Sat Dec 16 14:57:22 GMT 2023 , Edited by admin on Sat Dec 16 14:57:22 GMT 2023
|
PRIMARY | |||
|
IUQ0ZOS73R
Created by
admin on Sat Dec 16 14:57:22 GMT 2023 , Edited by admin on Sat Dec 16 14:57:22 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
