Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H19N7O2 |
| Molecular Weight | 425.4427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=C2C(O)=CC(=O)N(CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NN=NN5)C2=N1
InChI
InChIKey=YROKAAIPBSCMJN-UHFFFAOYSA-N
InChI=1S/C23H19N7O2/c1-13-21-19(31)11-20(32)30(23(21)25-14(2)24-13)12-15-7-9-16(10-8-15)17-5-3-4-6-18(17)22-26-28-29-27-22/h3-11,31H,12H2,1-2H3,(H,26,27,28,29)
| Molecular Formula | C23H19N7O2 |
| Molecular Weight | 425.4427 |
| 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 20:11:34 GMT 2023
by
admin
on
Sat Dec 16 20:11:34 GMT 2023
|
| Record UNII |
2KUZ32F7NT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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159237-67-9
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
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PRIMARY | |||
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1027180-75-1
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
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ALTERNATIVE | |||
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2KUZ32F7NT
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
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PRIMARY | |||
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54693559
Created by
admin on Sat Dec 16 20:11:34 GMT 2023 , Edited by admin on Sat Dec 16 20:11:34 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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PARENT -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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