Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30N6O3S2 |
| Molecular Weight | 502.653 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OCCN2CCOCC2)C3=NC([C@@H](C)SC4=NC(N)=CC(N)=N4)=C(C)S3
InChI
InChIKey=MFVINMPRHHUSBW-OAHLLOKOSA-N
InChI=1S/C23H30N6O3S2/c1-14-21(15(2)34-23-26-19(24)13-20(25)27-23)28-22(33-14)16-4-5-17(30-3)18(12-16)32-11-8-29-6-9-31-10-7-29/h4-5,12-13,15H,6-11H2,1-3H3,(H4,24,25,26,27)/t15-/m1/s1
| Molecular Formula | C23H30N6O3S2 |
| Molecular Weight | 502.653 |
| 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
Tue Apr 01 22:08:26 GMT 2025
by
admin
on
Tue Apr 01 22:08:26 GMT 2025
|
| Record UNII |
8EK0RD3M21
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
845721
Created by
admin on Tue Apr 01 22:08:26 GMT 2025 , Edited by admin on Tue Apr 01 22:08:26 GMT 2025
|
||
|
FDA ORPHAN DRUG |
792220
Created by
admin on Tue Apr 01 22:08:26 GMT 2025 , Edited by admin on Tue Apr 01 22:08:26 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8EK0RD3M21
Created by
admin on Tue Apr 01 22:08:26 GMT 2025 , Edited by admin on Tue Apr 01 22:08:26 GMT 2025
|
PRIMARY | |||
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122491414
Created by
admin on Tue Apr 01 22:08:26 GMT 2025 , Edited by admin on Tue Apr 01 22:08:26 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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