Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23Cl2N7 |
| Molecular Weight | 456.371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C(C)=N1)C2=NC3=C(N4CCN(CC5=CC=C(Cl)C=C5)CC4)C(Cl)=CN=C3N2
InChI
InChIKey=AKJBLKUZXRMECW-UHFFFAOYSA-N
InChI=1S/C22H23Cl2N7/c1-14-17(13-29(2)28-14)21-26-19-20(18(24)11-25-22(19)27-21)31-9-7-30(8-10-31)12-15-3-5-16(23)6-4-15/h3-6,11,13H,7-10,12H2,1-2H3,(H,25,26,27)
| Molecular Formula | C22H23Cl2N7 |
| Molecular Weight | 456.371 |
| 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 18:53:36 UTC 2023
by
admin
on
Sat Dec 16 18:53:36 UTC 2023
|
| Record UNII |
ZE94SP78UG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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ZE94SP78UG
Created by
admin on Sat Dec 16 18:53:36 UTC 2023 , Edited by admin on Sat Dec 16 18:53:36 UTC 2023
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71454279
Created by
admin on Sat Dec 16 18:53:36 UTC 2023 , Edited by admin on Sat Dec 16 18:53:36 UTC 2023
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1402709-93-6
Created by
admin on Sat Dec 16 18:53:36 UTC 2023 , Edited by admin on Sat Dec 16 18:53:36 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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