Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H26FN3O6 |
Molecular Weight | 399.4139 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@](C)(F)[C@@H]1OC(=O)C(C)C
InChI
InChIKey=MLESJYFEMSJZLZ-MAAOGQSESA-N
InChI=1S/C18H26FN3O6/c1-9(2)14(23)26-8-11-13(28-15(24)10(3)4)18(5,19)16(27-11)22-7-6-12(20)21-17(22)25/h6-7,9-11,13,16H,8H2,1-5H3,(H2,20,21,25)/t11-,13-,16-,18-/m1/s1
Molecular Formula | C18H26FN3O6 |
Molecular Weight | 399.4139 |
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
Fri Dec 15 19:41:09 UTC 2023
by
admin
on
Fri Dec 15 19:41:09 UTC 2023
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Record UNII |
TA63JX8X52
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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 |
C281
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admin on Fri Dec 15 19:41:09 UTC 2023 , Edited by admin on Fri Dec 15 19:41:09 UTC 2023
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NCI_THESAURUS |
C1557
Created by
admin on Fri Dec 15 19:41:09 UTC 2023 , Edited by admin on Fri Dec 15 19:41:09 UTC 2023
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SUB89593
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16122663
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DTXSID201025655
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TA63JX8X52
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DB12045
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ZZ-121
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100000140218
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C98959
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940908-79-2
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CHEMBL562967
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admin on Fri Dec 15 19:41:09 UTC 2023 , Edited by admin on Fri Dec 15 19:41:09 UTC 2023
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9293
Created by
admin on Fri Dec 15 19:41:09 UTC 2023 , Edited by admin on Fri Dec 15 19:41:09 UTC 2023
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Mericitabine
Created by
admin on Fri Dec 15 19:41:09 UTC 2023 , Edited by admin on Fri Dec 15 19:41:09 UTC 2023
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Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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ACTIVE MOIETY |
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