Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N4O5 |
| Molecular Weight | 422.4339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(OC)C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4
InChI
InChIKey=DBPMWRYLTBNCCE-UHFFFAOYSA-N
InChI=1S/C22H22N4O5/c1-30-16-13-24-20(31-2)18-17(16)15(12-23-18)19(27)22(29)26-10-8-25(9-11-26)21(28)14-6-4-3-5-7-14/h3-7,12-13,23H,8-11H2,1-2H3
| Molecular Formula | C22H22N4O5 |
| Molecular Weight | 422.4339 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:53:46 UTC 2023
by
admin
on
Fri Dec 15 16:53:46 UTC 2023
|
| Record UNII |
MKS21EJ435
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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MKS21EJ435
Created by
admin on Fri Dec 15 16:53:46 UTC 2023 , Edited by admin on Fri Dec 15 16:53:46 UTC 2023
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507806
Created by
admin on Fri Dec 15 16:53:46 UTC 2023 , Edited by admin on Fri Dec 15 16:53:46 UTC 2023
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DB05532
Created by
admin on Fri Dec 15 16:53:46 UTC 2023 , Edited by admin on Fri Dec 15 16:53:46 UTC 2023
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452296-83-2
Created by
admin on Fri Dec 15 16:53:46 UTC 2023 , Edited by admin on Fri Dec 15 16:53:46 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
