Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H17N5O2 |
| Molecular Weight | 395.4134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)C1=CC2=C(C=NN2C=C1)C3=CC=C(C=C3)C(N)=O)C4=CC=C(C=C4)C#N
InChI
InChIKey=RQRAIWVNBUQEFG-UHFFFAOYSA-N
InChI=1S/C23H17N5O2/c1-27(19-8-2-15(13-24)3-9-19)23(30)18-10-11-28-21(12-18)20(14-26-28)16-4-6-17(7-5-16)22(25)29/h2-12,14H,1H3,(H2,25,29)
| Molecular Formula | C23H17N5O2 |
| Molecular Weight | 395.4134 |
| 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
Sat Dec 16 18:50:11 UTC 2023
by
admin
on
Sat Dec 16 18:50:11 UTC 2023
|
| Record UNII |
862W42Z4PA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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862W42Z4PA
Created by
admin on Sat Dec 16 18:50:11 UTC 2023 , Edited by admin on Sat Dec 16 18:50:11 UTC 2023
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1610610-35-9
Created by
admin on Sat Dec 16 18:50:11 UTC 2023 , Edited by admin on Sat Dec 16 18:50:11 UTC 2023
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73891131
Created by
admin on Sat Dec 16 18:50:11 UTC 2023 , Edited by admin on Sat Dec 16 18:50:11 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
EC50
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TARGET ORGANISM->INHIBITOR |
EC50
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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