Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H25FN4O3S |
| Molecular Weight | 432.512 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N2CC[C@H](C2)C(C)(C)N)C(F)=CC3=C1N(C4CC4)C5=C(C(=O)NS5)C3=O
InChI
InChIKey=CECJUHKZSOSOJJ-SNVBAGLBSA-N
InChI=1S/C21H25FN4O3S/c1-21(2,23)10-6-7-25(9-10)16-13(22)8-12-15(18(16)29-3)26(11-4-5-11)20-14(17(12)27)19(28)24-30-20/h8,10-11H,4-7,9,23H2,1-3H3,(H,24,28)/t10-/m1/s1
| Molecular Formula | C21H25FN4O3S |
| Molecular Weight | 432.512 |
| 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 08:09:24 UTC 2023
by
admin
on
Sat Dec 16 08:09:24 UTC 2023
|
| Record UNII |
35QF8GE1L1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
922491-46-1
Created by
admin on Sat Dec 16 08:09:24 UTC 2023 , Edited by admin on Sat Dec 16 08:09:24 UTC 2023
|
PRIMARY | |||
|
35QF8GE1L1
Created by
admin on Sat Dec 16 08:09:24 UTC 2023 , Edited by admin on Sat Dec 16 08:09:24 UTC 2023
|
PRIMARY | |||
|
16048804
Created by
admin on Sat Dec 16 08:09:24 UTC 2023 , Edited by admin on Sat Dec 16 08:09:24 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET ORGANISM->INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
