Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H26N6O3 |
Molecular Weight | 410.4695 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1COCCN1C2=NC3=C(C=NN3C4=NNC=C4)C(=C2)[C@@]5(O)C[C@@H]6CC[C@H](C5)O6
InChI
InChIKey=YIHHYCIYAIVQKX-MBIULKOWSA-N
InChI=1S/C21H26N6O3/c1-13-12-29-7-6-26(13)19-8-17(21(28)9-14-2-3-15(10-21)30-14)16-11-23-27(20(16)24-19)18-4-5-22-25-18/h4-5,8,11,13-15,28H,2-3,6-7,9-10,12H2,1H3,(H,22,25)/t13-,14-,15+,21+/m1/s1
Molecular Formula | C21H26N6O3 |
Molecular Weight | 410.4695 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:36:07 GMT 2023
by
admin
on
Sat Dec 16 16:36:07 GMT 2023
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Record UNII |
S1Z7Y5G56T
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Record Status |
Validated (UNII)
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Record Version |
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-
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JK-177
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admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
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C174206
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admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
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2417489-10-0
Created by
admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
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12148
Created by
admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
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300000028384
Created by
admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
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S1Z7Y5G56T
Created by
admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IN-VITRO
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TARGET -> INHIBITOR |
IN-VITRO
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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