Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H21F2N3O7 |
Molecular Weight | 465.4041 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C(=O)N1CCC(=CC1)C2=C(F)C=C(C=C2F)N3C[C@H](COC4=NOC=C4)OC3=O
InChI
InChIKey=HBUJYEUPIIJJOS-PBHICJAKSA-N
InChI=1S/C21H21F2N3O7/c22-15-7-13(26-9-14(33-21(26)30)11-31-18-3-6-32-24-18)8-16(23)19(15)12-1-4-25(5-2-12)20(29)17(28)10-27/h1,3,6-8,14,17,27-28H,2,4-5,9-11H2/t14-,17+/m1/s1
Molecular Formula | C21H21F2N3O7 |
Molecular Weight | 465.4041 |
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 15:48:44 UTC 2023
by
admin
on
Fri Dec 15 15:48:44 UTC 2023
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Record UNII |
82V2M8K24R
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C52588
Created by
admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
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Code System | Code | Type | Description | ||
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C72666
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252260-02-9
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CHEMBL131854
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82V2M8K24R
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8312
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DB04850
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213049
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DTXSID40870284
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admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
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300000034268
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POSIZOLID
Created by
admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
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PRIMARY |
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TARGET ORGANISM->INHIBITOR |
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ACTIVE MOIETY |