Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H17N3O4 |
Molecular Weight | 363.3667 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=CC=C(N)C5=C4)C2=O
InChI
InChIKey=FUXVKZWTXQUGMW-FQEVSTJZSA-N
InChI=1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
Molecular Formula | C20H17N3O4 |
Molecular Weight | 363.3667 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:31:25 UTC 2023
by
admin
on
Fri Dec 15 15:31:25 UTC 2023
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Record UNII |
5MB77ICE2Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2843
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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Code System | Code | Type | Description | ||
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DB12515
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5MB77ICE2Q
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DTXSID10873202
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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C080125
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admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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C1488
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admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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603071
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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100000175673
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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m1696
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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PRIMARY | Merck Index | ||
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91421-43-1
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 2023
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72402
Created by
admin on Fri Dec 15 15:31:25 UTC 2023 , Edited by admin on Fri Dec 15 15:31:25 UTC 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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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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