Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29N7O2 |
| Molecular Weight | 471.5542 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC[C@@H](CC1)N2C3=NC(NC4=NC5=C(CN(CC5)C(=O)CO)C=C4)=NC=C3C6=C2C=NC=C6
InChI
InChIKey=BBUVDDPUURMFOX-SAABIXHNSA-N
InChI=1S/C26H29N7O2/c1-16-2-5-18(6-3-16)33-22-13-27-10-8-19(22)20-12-28-26(31-25(20)33)30-23-7-4-17-14-32(24(35)15-34)11-9-21(17)29-23/h4,7-8,10,12-13,16,18,34H,2-3,5-6,9,11,14-15H2,1H3,(H,28,29,30,31)/t16-,18-
| Molecular Formula | C26H29N7O2 |
| Molecular Weight | 471.5542 |
| 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
Sat Dec 16 08:54:08 UTC 2023
by
admin
on
Sat Dec 16 08:54:08 UTC 2023
|
| Record UNII |
RB6Y814V4I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145537
Created by
admin on Sat Dec 16 08:54:08 UTC 2023 , Edited by admin on Sat Dec 16 08:54:08 UTC 2023
|
PRIMARY | |||
|
1401033-86-0
Created by
admin on Sat Dec 16 08:54:08 UTC 2023 , Edited by admin on Sat Dec 16 08:54:08 UTC 2023
|
PRIMARY | |||
|
60202647
Created by
admin on Sat Dec 16 08:54:08 UTC 2023 , Edited by admin on Sat Dec 16 08:54:08 UTC 2023
|
PRIMARY | |||
|
RB6Y814V4I
Created by
admin on Sat Dec 16 08:54:08 UTC 2023 , Edited by admin on Sat Dec 16 08:54:08 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
