Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H26FN3O5 |
Molecular Weight | 431.4573 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)C(=O)OC1CCN(CC1)C2=C(F)C=C3C(=O)C(=CN4[C@@H](C)CCC2=C34)C(O)=O
InChI
InChIKey=OUXXDXXQNWKOIF-RYUDHWBXSA-N
InChI=1S/C22H26FN3O5/c1-11-3-4-14-18-15(20(27)16(21(28)29)10-26(11)18)9-17(23)19(14)25-7-5-13(6-8-25)31-22(30)12(2)24/h9-13H,3-8,24H2,1-2H3,(H,28,29)/t11-,12-/m0/s1
Molecular Formula | C22H26FN3O5 |
Molecular Weight | 431.4573 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:16:45 UTC 2023
by
admin
on
Fri Dec 15 17:16:45 UTC 2023
|
Record UNII |
57B7E1D1TG
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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10192
Created by
admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
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100000174709
Created by
admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
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16734914
Created by
admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
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706809-20-3
Created by
admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
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57B7E1D1TG
Created by
admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
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C166823
Created by
admin on Fri Dec 15 17:16:45 UTC 2023 , Edited by admin on Fri Dec 15 17:16:45 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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